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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClNO4
Molecular Weight 255.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Acetylamino)-5-chloro-2,3-dihydro-7-benzofurancarboxylic acid

SMILES

CC(=O)NC1=C(Cl)C=C(C(O)=O)C2=C1CCO2

InChI

InChIKey=KUHUEEYQEMTUSW-UHFFFAOYSA-N
InChI=1S/C11H10ClNO4/c1-5(14)13-9-6-2-3-17-10(6)7(11(15)16)4-8(9)12/h4H,2-3H2,1H3,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(Acetylamino)-5-chloro-2,3-dihydro-7-benzofurancarboxylic acid
Systematic Name English
7-Benzofurancarboxylic acid, 4-(acetylamino)-5-chloro-2,3-dihydro-
Preferred Name English
Code System Code Type Description
FDA UNII
MP66MQE22H
Created by admin on Wed Apr 02 21:25:19 GMT 2025 , Edited by admin on Wed Apr 02 21:25:19 GMT 2025
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PUBCHEM
21699871
Created by admin on Wed Apr 02 21:25:19 GMT 2025 , Edited by admin on Wed Apr 02 21:25:19 GMT 2025
PRIMARY
CAS
338791-13-2
Created by admin on Wed Apr 02 21:25:19 GMT 2025 , Edited by admin on Wed Apr 02 21:25:19 GMT 2025
PRIMARY