| SpectraBase Spectrum ID |
K7epoWjd6pQ |
| Name |
1-Benzyl-4-chloro-3-phenylquinolin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO |
| InChI |
InChI=1S/C22H16ClNO/c23-21-18-13-7-8-14-19(18)24(15-16-9-3-1-4-10-16)22(25)20(21)17-11-5-2-6-12-17/h1-14H,15H2 |
| InChIKey |
XFCFATXLPDIUTE-UHFFFAOYSA-N |
| Molecular Weight |
345.829 g/mol |
| SMILES |
C=1(C(N(Cc2ccccc2)c2c(C1Cl)cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-0007-9018000000-a81b37ac834ac327c004 |
| Source of Spectrum |
Y-50-107-5i |
| Synonyms |
1-Benzyl-4-chloro-3-phenylquinolin-2(1H)-one |
| Wiley ID |
1736463 |
