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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6ClN
Molecular Weight 163.604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloroquinoline

SMILES

ClC1=C2C=CC=CC2=NC=C1

InChI

InChIKey=KNDOFJFSHZCKGT-UHFFFAOYSA-N
InChI=1S/C9H6ClN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H

HIDE SMILES / InChI

Molecular Formula C9H6ClN
Molecular Weight 163.604
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 21:53:07 GMT 2025
Edited
by admin
on Mon Mar 31 21:53:07 GMT 2025
Record UNII
FXK6W2A3GT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-96902
Preferred Name English
4-Chloroquinoline
Systematic Name English
Quinoline, 4-chloro-
Systematic Name English
Code System Code Type Description
PUBCHEM
69140
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY
FDA UNII
FXK6W2A3GT
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY
NSC
96902
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY
CAS
611-35-8
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-267-7
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID40209979
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY