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- Charge
- Double-bond stereo
(E)-2-(6-chloro-3-methyl-1,3-benzoxazol-3-ium-2-yl)-N-phenyl-ethanimine
C[N+]1=C(C/C=N/C2C=CC=CC=2)OC2=CC(Cl)=CC=C12
InChI=1S/C16H14ClN2O/c1-19-14-8-7-12(17)11-15(14)20-16(19)9-10-18-13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3/q+1/b18-10+
XKFXLHUNERMRHF-VCHYOVAHSA-N
CSID:95572672, http://www.chemspider.com/Chemical-Structure.95572672.html (accessed 11:32, Jun 10, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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