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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClN2O
Molecular Weight 270.714
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-4-(4-hydroxyanilino)quinoline

SMILES

OC1=CC=C(NC2=C3C=CC(Cl)=CC3=NC=C2)C=C1

InChI

InChIKey=FFAVTICKABAMSV-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O/c16-10-1-6-13-14(7-8-17-15(13)9-10)18-11-2-4-12(19)5-3-11/h1-9,19H,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H11ClN2O
Molecular Weight 270.714
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 Wed Apr 02 17:19:25 GMT 2025
Edited
by admin
on Wed Apr 02 17:19:25 GMT 2025
Record UNII
49F67F98JK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-4-(4-hydroxyanilino)quinoline
Systematic Name English
Amodiaquine Impurity C
Preferred Name English
Phenol, p-[(7-chloro-4-quinolyl)amino]-
Systematic Name English
4-(7-Chloroquinolin-4-ylamino)phenol
Systematic Name English
Phenol, 4-[(7-chloro-4-quinolinyl)amino]-
Systematic Name English
Quinoline, 7-chloro-4-p-hydroxyanilino-
Systematic Name English
4-[(7-Chloro-4-quinolinyl)amino]phenol
Systematic Name English
7-Chloro-4-(4-hydroxyphenylamino)quinoline
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10279366
Created by admin on Wed Apr 02 17:19:25 GMT 2025 , Edited by admin on Wed Apr 02 17:19:25 GMT 2025
PRIMARY
FDA UNII
49F67F98JK
Created by admin on Wed Apr 02 17:19:25 GMT 2025 , Edited by admin on Wed Apr 02 17:19:25 GMT 2025
PRIMARY
PUBCHEM
224178
Created by admin on Wed Apr 02 17:19:25 GMT 2025 , Edited by admin on Wed Apr 02 17:19:25 GMT 2025
PRIMARY
CAS
81099-86-7
Created by admin on Wed Apr 02 17:19:25 GMT 2025 , Edited by admin on Wed Apr 02 17:19:25 GMT 2025
PRIMARY