| SpectraBase Spectrum ID |
5IwNUjpeXiY |
| Name |
4-Chloranyl-3-methyl-1-(2-methylphenyl)quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO |
| InChI |
InChI=1S/C17H14ClNO/c1-11-7-3-5-9-14(11)19-15-10-6-4-8-13(15)16(18)12(2)17(19)20/h3-10H,1-2H3 |
| InChIKey |
NBSFNYFHAXNLLE-UHFFFAOYSA-N |
| Molecular Weight |
283.758 g/mol |
| SMILES |
C1(N(c2c(C(=C1C)Cl)cccc2)c1c(C)cccc1)=O |
| SPLASH |
splash10-014i-0090000000-77ffcffd63c365f85887 |
| Source of Spectrum |
KC-0-624-3 |
| Synonyms |
4-Chloro-3-methyl-1-(2-methylphenyl)-2-quinolinone
4-Chloro-3-methyl-1-(2-methylphenyl)quinolin-2-one
4-Chloro-3-methyl-1-(o-tolyl)carbostyril
4-Chloro-3-methyl-1-(o-tolyl)quinolin-2-one |
| Wiley ID |
820396 |
