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- Double-bond stereo
(2E)-3-{4-[(2,4-Dichlorobenzyl)oxy]-3-iodo-5-methoxyphenyl}-2-(4-nitrophenyl)acrylonitrile
COC1=CC(=CC(I)=C1OCC1C=CC(Cl)=CC=1Cl)/C=C(/C#N)\C1=CC=C(C=C1)[N+]([O-])=O
InChI=1S/C23H15Cl2IN2O4/c1-31-22-10-14(8-17(12-27)15-3-6-19(7-4-15)28(29)30)9-21(26)23(22)32-13-16-2-5-18(24)11-20(16)25/h2-11H,13H2,1H3/b17-8-
RBKVTFKDBMGBJV-IUXPMGMMSA-N
CSID:81097002, http://www.chemspider.com/Chemical-Structure.81097002.html (accessed 10:42, May 11, 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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