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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClNO
Molecular Weight 255.699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-4-PHENOXYQUINOLINE

SMILES

ClC1=CC2=NC=CC(OC3=CC=CC=C3)=C2C=C1

InChI

InChIKey=MCZMMMMRPAAMQX-UHFFFAOYSA-N
InChI=1S/C15H10ClNO/c16-11-6-7-13-14(10-11)17-9-8-15(13)18-12-4-2-1-3-5-12/h1-10H

HIDE SMILES / InChI

Molecular Formula C15H10ClNO
Molecular Weight 255.699
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 12:48:24 GMT 2025
Edited
by admin
on Wed Apr 02 12:48:24 GMT 2025
Record UNII
EX8YCG66CX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-CHLORO-4-PHENOXY-QUINOLINE
Preferred Name English
7-CHLORO-4-PHENOXYQUINOLINE
Systematic Name English
QUINOLINE, 7-CHLORO-4-PHENOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
14522856
Created by admin on Wed Apr 02 12:48:24 GMT 2025 , Edited by admin on Wed Apr 02 12:48:24 GMT 2025
PRIMARY
FDA UNII
EX8YCG66CX
Created by admin on Wed Apr 02 12:48:24 GMT 2025 , Edited by admin on Wed Apr 02 12:48:24 GMT 2025
PRIMARY
CAS
124495-03-0
Created by admin on Wed Apr 02 12:48:24 GMT 2025 , Edited by admin on Wed Apr 02 12:48:24 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT