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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl2O3
Molecular Weight 297.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DICHLOROBENZILIC ACID

SMILES

OC(=O)C(O)(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=LXFMMUDXRIMBHN-UHFFFAOYSA-N
InChI=1S/C14H10Cl2O3/c15-11-5-1-9(2-6-11)14(19,13(17)18)10-3-7-12(16)8-4-10/h1-8,19H,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4,4'-DICHLOROBENZILIC ACID
Systematic Name English
2-HYDROXY-2,2-BIS(P-CHLOROPHENYL)ACETIC ACID
Common Name English
BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-HYDROXY-
Common Name English
BENZILIC ACID, 4,4'-DICHLORO-
Common Name English
Code System Code Type Description
CAS
23851-46-9
Created by admin on Fri Dec 15 18:55:35 GMT 2023 , Edited by admin on Fri Dec 15 18:55:35 GMT 2023
PRIMARY
PUBCHEM
32110
Created by admin on Fri Dec 15 18:55:35 GMT 2023 , Edited by admin on Fri Dec 15 18:55:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID80178554
Created by admin on Fri Dec 15 18:55:35 GMT 2023 , Edited by admin on Fri Dec 15 18:55:35 GMT 2023
PRIMARY
FDA UNII
ETW245A2J9
Created by admin on Fri Dec 15 18:55:35 GMT 2023 , Edited by admin on Fri Dec 15 18:55:35 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of DICOFOL
NIH
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