| SpectraBase Spectrum ID |
Lo4EPqkRse6 |
| Name |
3-Chloro-4-hydroxy-1-phenylquinolin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO2 |
| InChI |
InChI=1S/C15H10ClNO2/c16-13-14(18)11-8-4-5-9-12(11)17(15(13)19)10-6-2-1-3-7-10/h1-9,18H |
| InChIKey |
CLDUXISMGBDGDP-UHFFFAOYSA-N |
| Molecular Weight |
271.703 g/mol |
| SMILES |
OC1=C(C(N(c2c1cccc2)c1ccccc1)=O)Cl |
| SPLASH |
splash10-00di-3290000000-280442a9cef725d7085a |
| Source of Spectrum |
F-69-498-4c |
| Synonyms |
3-Chloro-4-hydroxy-1-phenylquinolin-2(1H)-one
3-Chloro-4-hydroxy-1-phenyl-2-quinolinone
3-Chloro-4-hydroxy-1-phenyl-quinolin-2-one
3-Chloranyl-4-oxidanyl-1-phenyl-quinolin-2-one |
| Wiley ID |
1737428 |
