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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClN.BrH
Molecular Weight 258.542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-2-methylquinoline hydrobromide

SMILES

Br.CC1=NC2=CC(Cl)=CC=C2C=C1

InChI

InChIKey=ZPHKIBXRZXJVAF-UHFFFAOYSA-N
InChI=1S/C10H8ClN.BrH/c1-7-2-3-8-4-5-9(11)6-10(8)12-7;/h2-6H,1H3;1H

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H8ClN
Molecular Weight 177.63
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 18:03:47 GMT 2025
Edited
by admin
on Wed Apr 02 18:03:47 GMT 2025
Record UNII
RRZ6Z9Z89B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Quinoline, 7-chloro-2-methyl-, hydrobromide (1:1)
Preferred Name English
7-Chloro-2-methylquinoline hydrobromide
Systematic Name English
Code System Code Type Description
CAS
1131621-14-1
Created by admin on Wed Apr 02 18:03:47 GMT 2025 , Edited by admin on Wed Apr 02 18:03:47 GMT 2025
PRIMARY
FDA UNII
RRZ6Z9Z89B
Created by admin on Wed Apr 02 18:03:47 GMT 2025 , Edited by admin on Wed Apr 02 18:03:47 GMT 2025
PRIMARY
PUBCHEM
131866034
Created by admin on Wed Apr 02 18:03:47 GMT 2025 , Edited by admin on Wed Apr 02 18:03:47 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE