- Double-bond stereo
2-{(Z)-[(4-Chlorophenyl)imino]methyl}phenol
OC1=CC=CC=C1/C=N\C1C=CC(Cl)=CC=1
InChI=1S/C13H10ClNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H/b15-9-
OZLVEHYXNFJUFS-DHDCSXOGSA-N
CSID:75591244, http://www.chemspider.com/Chemical-Structure.75591244.html (accessed 15:58, Mar 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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