SpectraBase Spectrum ID |
HLRYWnxmiBX |
Name |
N-(2-Chlorophenyl)-4-hydroxy-3-methyl-2(1H)-quinolone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12ClNO2 |
InChI |
InChI=1S/C16H12ClNO2/c1-10-15(19)11-6-2-4-8-13(11)18(16(10)20)14-9-5-3-7-12(14)17/h2-9,19H,1H3 |
InChIKey |
CIZMPYDCCRTBTI-UHFFFAOYSA-N |
Molecular Weight |
285.730 g/mol |
SMILES |
OC=1c2c(N(C(C1C)=O)c1c(Cl)cccc1)cccc2 |
SPLASH |
splash10-0udi-0090000000-2501709244889236e089 |
Source of Spectrum |
KC-0-623-8 |
Synonyms |
1-(2-Chlorophenyl)-4-hydroxy-3-methyl-2(1H)-quinolinone
1-(2-Chlorophenyl)-4-hydroxy-3-methyl-2-quinolinone
1-(2-Chlorophenyl)-4-hydroxy-3-methylquinolin-2-one
1-(2-Chlorophenyl)-4-hydroxy-3-methyl-quinolin-2-one
1-(2-Chlorophenyl)-3-methyl-4-oxidanyl-quinolin-2-one |
Wiley ID |
820400 |