| SpectraBase Spectrum ID |
LYjJ4XQFx4l |
| Name |
1-(6-Chloranyl-2-methyl-4-phenyl-quinolin-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO |
| InChI |
InChI=1S/C18H14ClNO/c1-11-17(12(2)21)18(13-6-4-3-5-7-13)15-10-14(19)8-9-16(15)20-11/h3-10H,1-2H3 |
| InChIKey |
ITFUMFBPBDGSPW-UHFFFAOYSA-N |
| Molecular Weight |
295.769 g/mol |
| SMILES |
C(C)(c1c(nc2c(c1-c1ccccc1)cc(cc2)Cl)C)=O |
| SPLASH |
splash10-001j-0290000000-9a23310c7d0ea3c830b4 |
| Source of Spectrum |
F-68-9377-3 |
| Synonyms |
1-(6-Chloro-2-methyl-4-phenyl-3-quinolinyl)ethanone
1-(6-Chloro-2-methyl-4-phenyl-3-quinolyl)ethanone
1-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)ethanone |
| Wiley ID |
1573732 |
