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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6ClNO2
Molecular Weight 207.613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-8-quinolinecarboxylic acid

SMILES

OC(=O)C1=CC(Cl)=CC2=CC=CN=C12

InChI

InChIKey=GGHKFVNCVUIGRP-UHFFFAOYSA-N
InChI=1S/C10H6ClNO2/c11-7-4-6-2-1-3-12-9(6)8(5-7)10(13)14/h1-5H,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H6ClNO2
Molecular Weight 207.613
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 Mon Mar 31 21:44:14 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:14 GMT 2025
Record UNII
9PP5MQZ3Z5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloroquinoline-8-carboxylic acid
Preferred Name English
6-Chloro-8-quinolinecarboxylic acid
Systematic Name English
8-Quinolinecarboxylic acid, 6-chloro-
Systematic Name English
Code System Code Type Description
FDA UNII
9PP5MQZ3Z5
Created by admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID20214824
Created by admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
PRIMARY
PUBCHEM
165492
Created by admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
PRIMARY
CAS
6456-78-6
Created by admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
PRIMARY