| SpectraBase Spectrum ID |
4sVZcQ4hmGo |
| Name |
3-Benzyl-4-chloro-1-phenylquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClNO |
| InChI |
InChI=1S/C22H16ClNO/c23-21-18-13-7-8-14-20(18)24(17-11-5-2-6-12-17)22(25)19(21)15-16-9-3-1-4-10-16/h1-14H,15H2 |
| InChIKey |
PPHURPVQDFAMST-UHFFFAOYSA-N |
| Molecular Weight |
345.829 g/mol |
| SMILES |
C=1(C(N(c2ccccc2)c2c(C1Cl)cccc2)=O)Cc1ccccc1 |
| SPLASH |
splash10-01ot-1029000000-8b4960b4129f8b28bc9d |
| Source of Spectrum |
Y-50-107-5l |
| Synonyms |
3-Benzyl-4-chloro-1-phenylquinolin-2(1H)-one
4-Chloro-1-phenyl-3-(phenylmethyl)-2-quinolinone
3-Benzyl-4-chloro-1-phenyl-quinolin-2-one
4-Chloranyl-1-phenyl-3-(phenylmethyl)quinolin-2-one |
| Wiley ID |
1736460 |
