| SpectraBase Spectrum ID |
DytchtzLrnU |
| Name |
1,3-Diphenyl-4-chloroquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClNO |
| InChI |
InChI=1S/C21H14ClNO/c22-20-17-13-7-8-14-18(17)23(16-11-5-2-6-12-16)21(24)19(20)15-9-3-1-4-10-15/h1-14H |
| InChIKey |
DFXZUZIUJXQRRO-UHFFFAOYSA-N |
| Molecular Weight |
331.802 g/mol |
| SMILES |
C=1(C(N(c2ccccc2)c2c(C1Cl)cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-001i-0219000000-96de6d893276e60bcd86 |
| Source of Spectrum |
EMC-50-107-5m |
| Synonyms |
4-Chloro-1,3-diphenylquinolin-2(1H)-one
4-Chloro-1,3-diphenyl-2-quinolinone
4-Chloro-1,3-diphenylquinolin-2-one
4-Chloro-1,3-diphenyl-quinolin-2-one
4-Chloranyl-1,3-diphenyl-quinolin-2-one |
| Wiley ID |
1736459 |
