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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClNO2
Molecular Weight 223.656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-6,7-dimethoxyquinoline

SMILES

COC1=C(OC)C=C2C(Cl)=CC=NC2=C1

InChI

InChIKey=WRVHQEYBCDPZEU-UHFFFAOYSA-N
InChI=1S/C11H10ClNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H10ClNO2
Molecular Weight 223.656
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 21:23:52 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:52 GMT 2025
Record UNII
JPZ3QT9MF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-6,7-dimethoxyquinoline
Systematic Name English
Quinoline, 4-chloro-6,7-dimethoxy-
Preferred Name English
Code System Code Type Description
PUBCHEM
459610
Created by admin on Wed Apr 02 21:23:52 GMT 2025 , Edited by admin on Wed Apr 02 21:23:52 GMT 2025
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FDA UNII
JPZ3QT9MF3
Created by admin on Wed Apr 02 21:23:52 GMT 2025 , Edited by admin on Wed Apr 02 21:23:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID30332684
Created by admin on Wed Apr 02 21:23:52 GMT 2025 , Edited by admin on Wed Apr 02 21:23:52 GMT 2025
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CAS
35654-56-9
Created by admin on Wed Apr 02 21:23:52 GMT 2025 , Edited by admin on Wed Apr 02 21:23:52 GMT 2025
PRIMARY