| SpectraBase Spectrum ID |
BdWUuHTfcIj |
| Name |
1-[6-chloranyl-4-(2-chlorophenyl)-2-methyl-quinolin-3-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13Cl2NO |
| InChI |
InChI=1S/C18H13Cl2NO/c1-10-17(11(2)22)18(13-5-3-4-6-15(13)20)14-9-12(19)7-8-16(14)21-10/h3-9H,1-2H3 |
| InChIKey |
ZZEOLDYINYSEFV-UHFFFAOYSA-N |
| Molecular Weight |
330.214 g/mol |
| SMILES |
C(C)(=O)c1c(nc2c(c1-c1c(cccc1)Cl)cc(cc2)Cl)C |
| SPLASH |
splash10-000x-2093000000-532b839955fb0b73fa10 |
| Source of Spectrum |
CV-2004-2384-3 |
| Synonyms |
1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]ethanone
1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolyl]ethanone
1-[6-chloro-4-(2-chlorophenyl)-2-methylquinolin-3-yl]ethanone |
| Wiley ID |
1611596 |
![1-[6-Chloro-4-(2-chlorophenyl)-2-methylquinol-3-yl]ethanone](/api/spectrum/BdWUuHTfcIj/structure.png?h=300&w=458 "1-[6-Chloro-4-(2-chlorophenyl)-2-methylquinol-3-yl]ethanone")
