| SpectraBase Spectrum ID |
GgXLZSmWm5z |
| Name |
4-Chloro-1-methyl-3-phenylquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-18-13-10-6-5-9-12(13)15(17)14(16(18)19)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey |
SVCOIEOFRRHZEL-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
C=1(C(N(C)c2c(C1Cl)cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-014i-0190000000-08fe8857a4006e4bb2be |
| Source of Spectrum |
Y-50-107-5f |
| Synonyms |
4-Chloro-1-methyl-3-phenylquinolin-2(1H)-one
4-Chloro-1-methyl-3-phenyl-2-quinolinone
4-Chloro-1-methyl-3-phenyl-quinolin-2-one
4-Chloranyl-1-methyl-3-phenyl-quinolin-2-one |
| Wiley ID |
1736466 |
