Molecular formula: | C16H15ClN4O2 |
Average mass: | 330.772 |
Monoisotopic mass: | 330.088353 |
ChemSpider ID: | 4510063 |
Double-bond stereo
Spectra
147700-11-6
[RN]1H-Purine-2,6-dione, 8-[(E)-2-(3-chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-
[ACD/Index Name]8-(3-Chlorostyryl)-1,3,7-trimethylxanthine
8-(3-Chlorostyryl)caffeine
8-[(E)-2-(3-Chlorophenyl)vinyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
[ACD/IUPAC Name]8-[(E)-2-(3-Chlorophényl)vinyl]-1,3,7-triméthyl-3,7-dihydro-1H-purine-2,6-dione
[French]
[ACD/IUPAC Name]8-[(E)-2-(3-Chlorphenyl)vinyl]-1,3,7-trimethyl-3,7-dihydro-1H-purin-2,6-dion
[German]
[ACD/IUPAC Name]CSC
(E)-8-(3-chlorostyryl)-1,3,7-trimethylxanthine
(E)-8-[2-(3-Chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
1,2,3,6-Tetrahydropurin-2,6-dione, 1,3,7-trimethyl-8-[2-(3-chlorophenyl)ethenyl]-
1,3,7-Trimethyl-8-(3-chlorostyryl)xanthine
148589-13-3
[RN]1H-Purine-2,6-dione, 8-(2-(3-chlorophenyl)methyl)-3,7-dihydro-1,3,7-trimethyl-
1H-Purine-2,6-dione, 8-[(1E)-2-(3-chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-
75-18-3
[RN]8-(3-CHLOROSTYRYL) CAFFEINE A2A ADENOSIN E RECEPTO
8-[(1E)-2-(3-chlorophenyl)ethenyl]-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
8-[(1E)-2-(3-chlorophenyl)ethenyl]-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
8-[(1E)-3-Chlorostyryl]caffeine
8-[(E)-2-(3-chlorophenyl)ethenyl]-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione
8-[(E)-2-(3-chlorophenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione
8-[2-(3-Chloro-phenyl)-vinyl]-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
8-[2-(3-chlorophenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione
8-CSC
AHR_HUMAN
Amine oxidase [flavin-containing] A
Amine oxidase [flavin-containing] B
AOFA_HUMAN
AOFB_HUMAN
Aryl hydrocarbon receptor
Csc cpd
MFCD00934671
[MDL number]NR1I2_HUMAN