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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12ClNO2
Molecular Weight 285.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-3-hydroxy-1-methyl-4-phenylquinolin-2-one

SMILES

CN1C(=O)C(O)=C(C2=CC=CC=C2)C3=C1C=CC(Cl)=C3

InChI

InChIKey=CKOPYAWTQXBZDE-UHFFFAOYSA-N
InChI=1S/C16H12ClNO2/c1-18-13-8-7-11(17)9-12(13)14(15(19)16(18)20)10-5-3-2-4-6-10/h2-9,19H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-Chloro-3-hydroxy-1-methyl-4-phenylquinolin-2-one
Systematic Name English
2(1H)-Quinolinone, 6-chloro-3-hydroxy-1-methyl-4-phenyl-
Preferred Name English
6-Chloro-3-hydroxy-1-methyl-4-phenyl-2(1H)-quinolinone
Systematic Name English
Code System Code Type Description
FDA UNII
75H72JNW59
Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025
PRIMARY
CAS
37393-79-6
Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025
PRIMARY
PUBCHEM
12693823
Created by admin on Wed Apr 02 20:56:22 GMT 2025 , Edited by admin on Wed Apr 02 20:56:22 GMT 2025
PRIMARY
NIH
NCATS
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