Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 30 results

Search term: MF = 'C_{21}H_{17}ClN_{3}O'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
393359

Charge
InChI=1/C21H16ClN3O/c22-17-11-18-13(9-16(17)21(23)24)10-19(25-18)15-8-4-7-14(20(15)26)12-5-2-1-3-6-12/h1-11,25-26H,(H3,23,24)/p+1
C21H17ClN3O362.83164300
1614442

Charge
InChI=1/C21H16ClN3O/c1-14-10-11-25-18(12-14)23-19(15-6-3-2-4-7-15)20(25)24-21(26)16-8-5-9-17(22)13-16/h2-13H,1H3,(H,24,26)/p+1
C21H17ClN3O362.83162100
5223277

Charge

Double-bond stereo
InChI=1/C21H16ClN3O/c1-13-2-8-18-19(10-13)25-21(24-18)17-11-16(7-9-20(17)26)23-12-14-3-5-15(22)6-4-14/h2-12,24-25H,1H3/p+1/b21-17u,23-12+
C21H17ClN3O362.83162200
21433348

Charge

Double-bond stereo
InChI=1/C21H16ClN3O/c1-26-21-9-6-14(16-4-2-3-5-17(16)21)13-24-25-19-10-11-23-20-12-15(22)7-8-18(19)20/h2-13H,1H3,(H,23,25)/p+1/b24-13+
C21H17ClN3O362.83162300
21433646

Charge

Double-bond stereo
InChI=1/C21H16ClN3O/c1-26-21-9-6-14-4-2-3-5-16(14)18(21)13-24-25-19-10-11-23-20-12-15(22)7-8-17(19)20/h2-13H,1H3,(H,23,25)/p+1/b24-13+
C21H17ClN3O362.83162300
189496

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H17ClN3O/c1-24-18-11-10-16(22)14-17(18)19(15-8-4-2-5-9-15)23-20(21(24)26)25-12-6-3-7-13-25/h2-14,20H,1H3/q+1
C21H17ClN3O362.83162200
7151674

Charge
InChI=1/C21H16ClN3O/c22-20-13-19(7-6-18(20)14-23)24-21(26)15-25-10-8-17(9-11-25)12-16-4-2-1-3-5-16/h1-11,13H,12,15H2/p+1
C21H17ClN3O362.83162100
7151948

Charge
InChI=1/C21H16ClN3O/c22-17-6-7-18-19(13-17)23-20(24-21(18)26)14-25-10-8-16(9-11-25)12-15-4-2-1-3-5-15/h1-11,13H,12,14H2/p+1
C21H17ClN3O362.83162100
7152303

Charge
InChI=1/C21H16ClN3O/c22-19-7-6-18(14-23)20(13-19)24-21(26)15-25-10-8-17(9-11-25)12-16-4-2-1-3-5-16/h1-11,13H,12,15H2/p+1
C21H17ClN3O362.83162100
12268856

Charge
InChI=1/C21H17N3O.ClH/c1-25-19-14-8-7-13-18(19)23-21-16-11-5-6-12-17(16)22-20(24-21)15-9-3-2-4-10-15;/h2-14H,1H3,(H,22,23,24);1H/p-1
C21H17ClN3O362.83271100
12268857

Charge
InChI=1/C21H17N3O.ClH/c1-25-17-13-11-16(12-14-17)22-21-18-9-5-6-10-19(18)23-20(24-21)15-7-3-2-4-8-15;/h2-14H,1H3,(H,22,23,24);1H/p-1
C21H17ClN3O362.83271100
21214914

Charge
InChI=1/C21H16ClN3O/c22-15-11-9-14(10-12-15)13-20(26)23-17-6-2-1-5-16(17)21-24-18-7-3-4-8-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)/p+1
C21H17ClN3O362.83161100
21215101

Charge

Double-bond stereo
InChI=1/C21H16ClN3O/c1-13-2-8-18-19(10-13)25-21(24-18)17-11-16(7-9-20(17)26)23-12-14-3-5-15(22)6-4-14/h2-12,26H,1H3,(H,24,25)/p+1/b23-12+
C21H17ClN3O362.83161100
21227169

Charge
InChI=1/C21H16ClN3O/c1-13-9-10-18-19(11-13)25-20(24-18)14-5-4-6-15(12-14)23-21(26)16-7-2-3-8-17(16)22/h2-12H,1H3,(H,23,26)(H,24,25)/p+1
C21H17ClN3O362.83161100
21227170

Charge
InChI=1/C21H16ClN3O/c1-14-5-4-10-25-13-19(24-20(14)25)15-6-3-9-18(12-15)23-21(26)16-7-2-8-17(22)11-16/h2-13H,1H3,(H,23,26)/p+1
C21H17ClN3O362.83161100
21227183

Charge
InChI=1/C21H16ClN3O/c1-14-5-7-15(8-6-14)19-20(25-13-3-2-4-18(25)23-19)24-21(26)16-9-11-17(22)12-10-16/h2-13H,1H3,(H,24,26)/p+1
C21H17ClN3O362.83161100
21227205

Charge
InChI=1/C21H16ClN3O/c22-16-9-5-14(6-10-16)13-20(26)23-17-11-7-15(8-12-17)21-24-18-3-1-2-4-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)/p+1
C21H17ClN3O362.83161100
5350226

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16ClN3O/c22-16-9-6-15(7-10-16)19(25-18-5-1-2-12-23-18)17-11-8-14-4-3-13-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)/p+1/t19-/m0/s1
C21H17ClN3O362.83161100
5350227

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H16ClN3O/c22-16-9-6-15(7-10-16)19(25-18-5-1-2-12-23-18)17-11-8-14-4-3-13-24-20(14)21(17)26/h1-13,19,26H,(H,23,25)/p+1/t19-/m1/s1
C21H17ClN3O362.83161100
2879081

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H16ClN3O/c22-15-6-3-7-16(13-15)25-20(18-8-1-2-11-23-18)17-10-9-14-5-4-12-24-19(14)21(17)26/h1-13,20,25-26H/p+1
C21H17ClN3O362.832181200
12

Advertisement