U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H4ClIO2
Molecular Weight 282.463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-5-iodobenzoic acid

SMILES

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

InChI

InChIKey=GEBYSTBEDVQOTK-UHFFFAOYSA-N
InChI=1S/C7H4ClIO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H4ClIO2
Molecular Weight 282.463
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 17:21:00 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:00 GMT 2025
Record UNII
CS4GYA9R3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-5-iodobenzoic acid
Systematic Name English
5-Iodo-2-chlorobenzoic acid
Preferred Name English
Benzoic acid, 2-chloro-5-iodo-
Systematic Name English
B-(2-Chloro-5-iodophenyl)boronic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00334099
Created by admin on Wed Apr 02 17:21:00 GMT 2025 , Edited by admin on Wed Apr 02 17:21:00 GMT 2025
PRIMARY
FDA UNII
CS4GYA9R3Z
Created by admin on Wed Apr 02 17:21:00 GMT 2025 , Edited by admin on Wed Apr 02 17:21:00 GMT 2025
PRIMARY
CAS
19094-56-5
Created by admin on Wed Apr 02 17:21:00 GMT 2025 , Edited by admin on Wed Apr 02 17:21:00 GMT 2025
PRIMARY
PUBCHEM
519638
Created by admin on Wed Apr 02 17:21:00 GMT 2025 , Edited by admin on Wed Apr 02 17:21:00 GMT 2025
PRIMARY