| SpectraBase Spectrum ID |
AKLgCjYM83I |
| Name |
4-Chloranyl-1-(2-methoxyphenyl)-3-methyl-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO2 |
| InChI |
InChI=1S/C17H14ClNO2/c1-11-16(18)12-7-3-4-8-13(12)19(17(11)20)14-9-5-6-10-15(14)21-2/h3-10H,1-2H3 |
| InChIKey |
WWVVMTQGUMHURT-UHFFFAOYSA-N |
| Molecular Weight |
299.757 g/mol |
| SMILES |
C1(N(c2c(C(=C1C)Cl)cccc2)c1c(OC)cccc1)=O |
| SPLASH |
splash10-014i-0090000000-1b3a9da9f21fc4a3f578 |
| Source of Spectrum |
KC-0-624-4 |
| Synonyms |
4-Chloro-1-(2-methoxyphenyl)-3-methyl-2-quinolinone
4-Chloro-1-(2-methoxyphenyl)-3-methyl-carbostyril
4-Chloro-1-(2-methoxyphenyl)-3-methyl-quinolin-2-one |
| Wiley ID |
820395 |
