| SpectraBase Spectrum ID |
1qKjFqRXQFR |
| Name |
4-Chloranyl-1-(2-chlorophenyl)-3-methyl-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11Cl2NO |
| InChI |
InChI=1S/C16H11Cl2NO/c1-10-15(18)11-6-2-4-8-13(11)19(16(10)20)14-9-5-3-7-12(14)17/h2-9H,1H3 |
| InChIKey |
OPEWDBNGRSZLJZ-UHFFFAOYSA-N |
| Molecular Weight |
304.176 g/mol |
| SMILES |
C1(N(c2c(C(=C1C)Cl)cccc2)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-014i-0091000000-40171d847dd667e09326 |
| Source of Spectrum |
KC-0-623-2 |
| Synonyms |
4-Chloro-1-(2-chlorophenyl)-3-methyl-2-quinolinone
4-Chloro-1-(2-chlorophenyl)-3-methyl-carbostyril
4-Chloro-1-(2-chlorophenyl)-3-methyl-quinolin-2-one |
| Wiley ID |
820397 |
