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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5Cl2N
Molecular Weight 198.049
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLOROQUINOLINE

SMILES

ClC1=C(Cl)N=C2C=CC=CC2=C1

InChI

InChIKey=KWVNKWCJDAWNAE-UHFFFAOYSA-N
InChI=1S/C9H5Cl2N/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H

HIDE SMILES / InChI

Molecular Formula C9H5Cl2N
Molecular Weight 198.049
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 12:05:50 GMT 2025
Edited
by admin
on Wed Apr 02 12:05:50 GMT 2025
Record UNII
8HU5Y56QYL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINOLINE, 2,3-DICHLORO-
Preferred Name English
2,3-DICHLOROQUINOLINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90450853
Created by admin on Wed Apr 02 12:05:50 GMT 2025 , Edited by admin on Wed Apr 02 12:05:50 GMT 2025
PRIMARY
CAS
613-18-3
Created by admin on Wed Apr 02 12:05:50 GMT 2025 , Edited by admin on Wed Apr 02 12:05:50 GMT 2025
PRIMARY
FDA UNII
8HU5Y56QYL
Created by admin on Wed Apr 02 12:05:50 GMT 2025 , Edited by admin on Wed Apr 02 12:05:50 GMT 2025
PRIMARY
PUBCHEM
10987215
Created by admin on Wed Apr 02 12:05:50 GMT 2025 , Edited by admin on Wed Apr 02 12:05:50 GMT 2025
PRIMARY