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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6ClNO
Molecular Weight 167.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-6-methoxybenzonitrile

SMILES

COC1=C(C#N)C(Cl)=CC=C1

InChI

InChIKey=YRGCKBHUZNQXEL-UHFFFAOYSA-N
InChI=1S/C8H6ClNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6ClNO
Molecular Weight 167.592
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 Tue Apr 01 17:25:07 GMT 2025
Edited
by admin
on Tue Apr 01 17:25:07 GMT 2025
Record UNII
GW5R67X86W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methoxy-6-chlorobenzonitrile
Preferred Name English
2-Chloro-6-methoxybenzonitrile
Systematic Name English
6-Chloro-2-methoxybenzonitrile
Systematic Name English
6-Chloro-o-anisonitrile
Systematic Name English
o-Anisonitrile, 6-chloro-
Systematic Name English
Benzonitrile, 2-chloro-6-methoxy-
Systematic Name English
Code System Code Type Description
CAS
6575-10-6
Created by admin on Tue Apr 01 17:25:07 GMT 2025 , Edited by admin on Tue Apr 01 17:25:07 GMT 2025
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PUBCHEM
81055
Created by admin on Tue Apr 01 17:25:07 GMT 2025 , Edited by admin on Tue Apr 01 17:25:07 GMT 2025
PRIMARY
FDA UNII
GW5R67X86W
Created by admin on Tue Apr 01 17:25:07 GMT 2025 , Edited by admin on Tue Apr 01 17:25:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-500-9
Created by admin on Tue Apr 01 17:25:07 GMT 2025 , Edited by admin on Tue Apr 01 17:25:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID00215955
Created by admin on Tue Apr 01 17:25:07 GMT 2025 , Edited by admin on Tue Apr 01 17:25:07 GMT 2025
PRIMARY