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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO3
Molecular Weight 186.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-p-anisic acid

SMILES

COC1=CC=C(C=C1Cl)C(O)=O

InChI

InChIKey=IBCQUQXCTOPJOD-UHFFFAOYSA-N
InChI=1S/C8H7ClO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7ClO3
Molecular Weight 186.592
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 Sat Dec 16 12:35:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:28 GMT 2023
Record UNII
XE349DXL4Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-p-anisic acid
Systematic Name English
3-Chloro-4-methoxybenzoic acid
Systematic Name English
Benzoic acid, 3-chloro-4-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
169982
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY
FDA UNII
XE349DXL4Q
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID20191343
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY
CAS
37908-96-6
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-708-9
Created by admin on Sat Dec 16 12:35:28 GMT 2023 , Edited by admin on Sat Dec 16 12:35:28 GMT 2023
PRIMARY