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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DICHLORO-O-ANISIC ACID

SMILES

COC1=C(Cl)C=C(Cl)C=C1C(O)=O

InChI

InChIKey=AUVSCSCAPKFMEK-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3/c1-13-7-5(8(11)12)2-4(9)3-6(7)10/h2-3H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H6Cl2O3
Molecular Weight 221.037
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 17:17:50 GMT 2025
Edited
by admin
on Tue Apr 01 17:17:50 GMT 2025
Record UNII
R6Y7TP3UN4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-3,5-DICHLOROBENZOIC ACID
Preferred Name English
3,5-DICHLORO-O-ANISIC ACID
Common Name English
3,5-DICHLORO-2-METHOXYBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3,5-DICHLORO-2-METHOXY-
Systematic Name English
Code System Code Type Description
CAS
22775-37-7
Created by admin on Tue Apr 01 17:17:50 GMT 2025 , Edited by admin on Tue Apr 01 17:17:50 GMT 2025
PRIMARY
FDA UNII
R6Y7TP3UN4
Created by admin on Tue Apr 01 17:17:50 GMT 2025 , Edited by admin on Tue Apr 01 17:17:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-213-1
Created by admin on Tue Apr 01 17:17:50 GMT 2025 , Edited by admin on Tue Apr 01 17:17:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID90177316
Created by admin on Tue Apr 01 17:17:50 GMT 2025 , Edited by admin on Tue Apr 01 17:17:50 GMT 2025
PRIMARY
PUBCHEM
89831
Created by admin on Tue Apr 01 17:17:50 GMT 2025 , Edited by admin on Tue Apr 01 17:17:50 GMT 2025
PRIMARY