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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl2N2O
Molecular Weight 305.159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-6-chloro-4-(2-chlorophenyl)-2(1H)-quinolinone

SMILES

NC1=C(C2=CC(Cl)=CC=C2NC1=O)C3=C(Cl)C=CC=C3

InChI

InChIKey=GAWWTPLSFCITMK-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N2O/c16-8-5-6-12-10(7-8)13(14(18)15(20)19-12)9-3-1-2-4-11(9)17/h1-7H,18H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C15H10Cl2N2O
Molecular Weight 305.159
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:17:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:24 GMT 2023
Record UNII
JS5B424UWR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-6-chloro-4-(2-chlorophenyl)-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 3-amino-6-chloro-4-(2-chlorophenyl)-
Systematic Name English
Carbostyril, 3-amino-6-chloro-4-(o-chlorophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
JS5B424UWR
Created by admin on Sat Dec 16 19:17:24 GMT 2023 , Edited by admin on Sat Dec 16 19:17:24 GMT 2023
PRIMARY
PUBCHEM
44561345
Created by admin on Sat Dec 16 19:17:24 GMT 2023 , Edited by admin on Sat Dec 16 19:17:24 GMT 2023
PRIMARY