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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9BrO5
Molecular Weight 337.122
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-BROMO-2,4-DIHYDROXYBENZOYL)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC=C1C(=O)C2=CC=C(O)C(Br)=C2O

InChI

InChIKey=BPYAFMTUFPUKDB-UHFFFAOYSA-N
InChI=1S/C14H9BrO5/c15-11-10(16)6-5-9(13(11)18)12(17)7-3-1-2-4-8(7)14(19)20/h1-6,16,18H,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C14H9BrO5
Molecular Weight 337.122
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 Wed Apr 02 08:28:44 GMT 2025
Edited
by admin
on Wed Apr 02 08:28:44 GMT 2025
Record UNII
R787Y89OGW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOIC ACID, 2-(3-BROMO-2,4-DIHYDROXYBENZOYL)-
Preferred Name English
2-(3-BROMO-2,4-DIHYDROXYBENZOYL)BENZOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
R787Y89OGW
Created by admin on Wed Apr 02 08:28:44 GMT 2025 , Edited by admin on Wed Apr 02 08:28:44 GMT 2025
PRIMARY
CAS
1225-82-7
Created by admin on Wed Apr 02 08:28:44 GMT 2025 , Edited by admin on Wed Apr 02 08:28:44 GMT 2025
PRIMARY
PUBCHEM
119081408
Created by admin on Wed Apr 02 08:28:44 GMT 2025 , Edited by admin on Wed Apr 02 08:28:44 GMT 2025
PRIMARY