| SpectraBase Spectrum ID |
7CkwfF0jk3H |
| Name |
4-Chloro-3-methyl-1-phenylquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-11-15(17)13-9-5-6-10-14(13)18(16(11)19)12-7-3-2-4-8-12/h2-10H,1H3 |
| InChIKey |
CMSICHJQCRWYSX-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
C1(C(=C(Cl)c2c(N1c1ccccc1)cccc2)C)=O |
| SPLASH |
splash10-014i-2290000000-beebb44e0a49c6a98c64 |
| Source of Spectrum |
Y-50-107-5j |
| Synonyms |
4-Chloro-3-methyl-1-phenylquinolin-2(1H)-one
4-Chloro-3-methyl-1-phenyl-2-quinolinone
4-Chloro-3-methyl-1-phenyl-quinolin-2-one
4-Chloranyl-3-methyl-1-phenyl-quinolin-2-one |
| Wiley ID |
1736462 |
