| SpectraBase Spectrum ID |
GdRcUL3akqy |
| Name |
4-Chloro-1-ethyl-3-phenylquinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClNO |
| InChI |
InChI=1S/C17H14ClNO/c1-2-19-14-11-7-6-10-13(14)16(18)15(17(19)20)12-8-4-3-5-9-12/h3-11H,2H2,1H3 |
| InChIKey |
DWBCTIOYOMRMGH-UHFFFAOYSA-N |
| Molecular Weight |
283.758 g/mol |
| SMILES |
C=1(C(N(CC)c2c(C1Cl)cccc2)=O)c1ccccc1 |
| SPLASH |
splash10-0gx0-0390000000-8881b73e9841a82c9cab |
| Source of Spectrum |
Y-50-107-5g |
| Synonyms |
4-Chloro-1-ethyl-3-phenylquinolin-2(1H)-one |
| Wiley ID |
1736465 |
