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Details

Stereochemistry ACHIRAL
Molecular Formula C14H7Cl3O3
Molecular Weight 329.563
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DICHLORO-4-(4-CHLOROBENZOYL)BENZOIC ACID

SMILES

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

InChI

InChIKey=ZFRWFIFVYRZJII-UHFFFAOYSA-N
InChI=1S/C14H7Cl3O3/c15-9-3-1-7(2-4-9)13(18)12-10(16)5-8(14(19)20)6-11(12)17/h1-6H,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C14H7Cl3O3
Molecular Weight 329.563
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 17:11:28 GMT 2023
Edited
by admin
on Sat Dec 16 17:11:28 GMT 2023
Record UNII
MO2XS2KWL4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DICHLORO-4-(4-CHLOROBENZOYL)BENZOIC ACID
Systematic Name English
CAI METABOLITE M1
Common Name English
BENZOIC ACID, 3,5-DICHLORO-4-(4-CHLOROBENZOYL)-
Systematic Name English
Code System Code Type Description
CAS
179999-39-4
Created by admin on Sat Dec 16 17:11:28 GMT 2023 , Edited by admin on Sat Dec 16 17:11:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID10170889
Created by admin on Sat Dec 16 17:11:28 GMT 2023 , Edited by admin on Sat Dec 16 17:11:28 GMT 2023
PRIMARY
PUBCHEM
128031
Created by admin on Sat Dec 16 17:11:28 GMT 2023 , Edited by admin on Sat Dec 16 17:11:28 GMT 2023
PRIMARY
FDA UNII
MO2XS2KWL4
Created by admin on Sat Dec 16 17:11:28 GMT 2023 , Edited by admin on Sat Dec 16 17:11:28 GMT 2023
PRIMARY
Related Record Type Details
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