| SpectraBase Spectrum ID |
CTLDeHNVFr6 |
| Name |
3-Benzyl-4-chloro-1-methylquinolin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO |
| InChI |
InChI=1S/C17H14ClNO/c1-19-15-10-6-5-9-13(15)16(18)14(17(19)20)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3 |
| InChIKey |
JMQOQFQKISFUTL-UHFFFAOYSA-N |
| Molecular Weight |
283.758 g/mol |
| SMILES |
C=1(C(N(C)c2c(C1Cl)cccc2)=O)Cc1ccccc1 |
| SPLASH |
splash10-001j-1290000000-419048b7233555fff57a |
| Source of Spectrum |
Y-50-107-5e |
| Synonyms |
3-Benzyl-4-chloro-1-methylquinolin-2(1H)-one
4-Chloro-1-methyl-3-(phenylmethyl)-2-quinolinone
3-Benzyl-4-chloro-1-methyl-quinolin-2-one
4-Chloranyl-1-methyl-3-(phenylmethyl)quinolin-2-one |
| Wiley ID |
1736467 |
