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- Double-bond stereo
(2E)-3-{4-[(3,4-Dichlorobenzyl)oxy]-3-iodo-5-methoxyphenyl}-2-(4-nitrophenyl)acrylonitrile
COC1=CC(=CC(I)=C1OCC1C=CC(Cl)=C(Cl)C=1)/C=C(/C#N)\C1=CC=C(C=C1)[N+]([O-])=O
InChI=1S/C23H15Cl2IN2O4/c1-31-22-11-15(8-17(12-27)16-3-5-18(6-4-16)28(29)30)10-21(26)23(22)32-13-14-2-7-19(24)20(25)9-14/h2-11H,13H2,1H3/b17-8-
FBOHDSXYGUNHBI-IUXPMGMMSA-N
CSID:79754850, http://www.chemspider.com/Chemical-Structure.79754850.html (accessed 06:09, Apr 28, 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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