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- Charge
- Double-bond stereo
[B-](F)(F)(F)F.CCn1c(=O)c2c/3/cc\c4ccccc(/cc3/[o+]c2n(c1=O)CC)C4.CC#N
InChI=1S/C20H19N2O3.C2H3N.BF4/c1-3-21-18(23)17-15-10-9-13-7-5-6-8-14(11-13)12-16(15)25-19(17)22(4-2)20(21)24;1-2-3;2-1(3,4)5/h5-10,12H,3-4,11H2,1-2H3;1H3;/q+1;;-1/b10-9-,13-9-,14-12-,15-10+,16-12+;;
DYNHVQOBFOZPMM-HGBAERGUSA-N
CSID:21176823, http://www.chemspider.com/Chemical-Structure.21176823.html (accessed 13:10, Jul 1, 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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