| SpectraBase Spectrum ID |
EkHNce7Z8Mu |
| Name |
3-(4-Chlorophenyl)-2-(3-(4-chlorophenyl)-3-oxo-1-phenylprop-1-enyl)-4-cyanoquinoline 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H18Cl2N2O2 |
| InChI |
InChI=1S/C31H18Cl2N2O2/c32-23-14-10-21(11-15-23)29(36)18-26(20-6-2-1-3-7-20)31-30(22-12-16-24(33)17-13-22)27(19-34)25-8-4-5-9-28(25)35(31)37/h1-18H |
| InChIKey |
RCAFSMRVGFIDPL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350417 |
| Molecular Weight |
521.403 g/mol |
| SMILES |
C(=C(c1c(c(c2c([n+]1[O-])cccc2)C#N)-c1ccc(cc1)Cl)c1ccccc1)C(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-0209010000-ff0dc16788369183613c |
| Source of Spectrum |
JF-335-392-2g |
| Synonyms |
3-(4-Chlorophenyl)-2-(3-(4-chlorophenyl)-3-oxo-1-phenylprop-1-en-1-yl)-4-cyanoquinoline 1-oxide |
| Wiley ID |
1789781 |
