| SpectraBase Spectrum ID |
8NLRK9hGAC1 |
| Name |
3-Butyl-4-chloro-1-phenylquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO |
| InChI |
InChI=1S/C19H18ClNO/c1-2-3-11-16-18(20)15-12-7-8-13-17(15)21(19(16)22)14-9-5-4-6-10-14/h4-10,12-13H,2-3,11H2,1H3 |
| InChIKey |
QSEWQCMEJZPYBJ-UHFFFAOYSA-N |
| Molecular Weight |
311.812 g/mol |
| SMILES |
C1(C(=C(Cl)c2c(N1c1ccccc1)cccc2)CCCC)=O |
| SPLASH |
splash10-016r-0090000000-6b5e54004093fe800f16 |
| Source of Spectrum |
Y-50-107-5k |
| Synonyms |
3-Butyl-4-chloro-1-phenylquinolin-2(1H)-one |
| Wiley ID |
1736461 |
