| SpectraBase Spectrum ID |
BhMiB5XHCIE |
| Name |
2-(1-(4-chlorophenyl)-3-oxo-3-phenylprop-1-enyl)-4-cyano-3-phenylquinoline 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H19ClN2O2 |
| InChI |
InChI=1S/C31H19ClN2O2/c32-24-17-15-21(16-18-24)26(19-29(35)22-9-3-1-4-10-22)31-30(23-11-5-2-6-12-23)27(20-33)25-13-7-8-14-28(25)34(31)36/h1-19H |
| InChIKey |
PAKCRXMQFMUXCH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350417 |
| Molecular Weight |
486.958 g/mol |
| SMILES |
C(C(=O)c1ccccc1)=C(c1c(c(c2c([n+]1[O-])cccc2)C#N)-c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-1209000000-9d34527466901cad080d |
| Source of Spectrum |
JF-335-392-2d |
| Synonyms |
2-(1-(4-chlorophenyl)-3-oxo-3-phenylprop-1-en-1-yl)-4-cyano-3-phenylquinoline 1-oxide |
| Wiley ID |
1789778 |
