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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClNO2
Molecular Weight 223.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-chloro-4-hydroxy-1,3-dimethylquinolin-2-one

SMILES

CN1C(=O)C(C)=C(O)C2=CC=C(Cl)C=C12

InChI

InChIKey=DLTYPIRNMDYYMC-UHFFFAOYSA-N
InChI=1S/C11H10ClNO2/c1-6-10(14)8-4-3-7(12)5-9(8)13(2)11(6)15/h3-5,14H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10ClNO2
Molecular Weight 223.656
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 19:49:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:46 GMT 2023
Record UNII
KZ8X3STC9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-chloro-4-hydroxy-1,3-dimethylquinolin-2-one
Systematic Name English
NSC-193537
Code English
7-Chloro-4-hydroxy-1,3-dimethyl-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 7-chloro-4-hydroxy-1,3-dimethyl-
Systematic Name English
CARBOSTYRIL, 7-CHLORO-1,3-DIMETHYL-4-HYDROXY-
Common Name English
Code System Code Type Description
CAS
53207-42-4
Created by admin on Sat Dec 16 19:49:46 GMT 2023 , Edited by admin on Sat Dec 16 19:49:46 GMT 2023
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EPA CompTox
DTXSID50201282
Created by admin on Sat Dec 16 19:49:46 GMT 2023 , Edited by admin on Sat Dec 16 19:49:46 GMT 2023
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FDA UNII
KZ8X3STC9X
Created by admin on Sat Dec 16 19:49:46 GMT 2023 , Edited by admin on Sat Dec 16 19:49:46 GMT 2023
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PUBCHEM
54690097
Created by admin on Sat Dec 16 19:49:46 GMT 2023 , Edited by admin on Sat Dec 16 19:49:46 GMT 2023
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NSC
193537
Created by admin on Sat Dec 16 19:49:46 GMT 2023 , Edited by admin on Sat Dec 16 19:49:46 GMT 2023
PRIMARY