U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClNO
Molecular Weight 193.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6-METHOXYQUINOLINE

SMILES

COC1=CC2=CC=C(Cl)N=C2C=C1

InChI

InChIKey=ZFEJTYQUWRVCFW-UHFFFAOYSA-N
InChI=1S/C10H8ClNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8ClNO
Molecular Weight 193.63
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 Sat Dec 16 11:41:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:41:47 GMT 2023
Record UNII
J6R5UCC53B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-6-METHOXYQUINOLINE
Systematic Name English
QUINOLINE, 2-CHLORO-6-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
13676-02-3
Created by admin on Sat Dec 16 11:41:47 GMT 2023 , Edited by admin on Sat Dec 16 11:41:47 GMT 2023
PRIMARY
FDA UNII
J6R5UCC53B
Created by admin on Sat Dec 16 11:41:47 GMT 2023 , Edited by admin on Sat Dec 16 11:41:47 GMT 2023
PRIMARY
PUBCHEM
83647
Created by admin on Sat Dec 16 11:41:47 GMT 2023 , Edited by admin on Sat Dec 16 11:41:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID10159912
Created by admin on Sat Dec 16 11:41:47 GMT 2023 , Edited by admin on Sat Dec 16 11:41:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
237-162-9
Created by admin on Sat Dec 16 11:41:47 GMT 2023 , Edited by admin on Sat Dec 16 11:41:47 GMT 2023
PRIMARY