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- Double-bond stereo
(2E)-3-(4-Chlorophenyl)-1-[3-(trifluoromethyl)phenyl]-2-propen-1-one
O=C(/C=C/C1C=CC(Cl)=CC=1)C1C=C(C=CC=1)C(F)(F)F
InChI=1S/C16H10ClF3O/c17-14-7-4-11(5-8-14)6-9-15(21)12-2-1-3-13(10-12)16(18,19)20/h1-10H/b9-6+
FRZGICYPYKQDNZ-RMKNXTFCSA-N
CSID:72387478, http://www.chemspider.com/Chemical-Structure.72387478.html (accessed 07:19, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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