| SpectraBase Spectrum ID |
DNDuMkS6sbT |
| Name |
3-Chloranyl-1-methyl-4-phenyl-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClNO |
| InChI |
InChI=1S/C16H12ClNO/c1-18-13-10-6-5-9-12(13)14(15(17)16(18)19)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey |
SGQRFUZECILFMB-UHFFFAOYSA-N |
| Molecular Weight |
269.731 g/mol |
| SMILES |
C1(N(c2ccccc2C(=C1Cl)c1ccccc1)C)=O |
| SPLASH |
splash10-014l-0290000000-35e261109c263119ae8d |
| Source of Spectrum |
F-68-3708-1 |
| Synonyms |
3-Chloro-1-methyl-4-phenyl-2-quinolinone
3-Chloro-1-methyl-4-phenyl-carbostyril
3-Chloro-1-methyl-4-phenyl-quinolin-2-one |
| Wiley ID |
1572462 |
