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Details

Stereochemistry RACEMIC
Molecular Formula C14H9ClO2
Molecular Weight 244.673
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-chlorophenyl)-2-benzofuran-1(3H)-one

SMILES

ClC1=CC=C(C=C1)C2OC(=O)C3=CC=CC=C23

InChI

InChIKey=SUSCNWIPCFTMMQ-UHFFFAOYSA-N
InChI=1S/C14H9ClO2/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(16)17-13/h1-8,13H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1(3H)-Isobenzofuranone, 3-(4-chlorophenyl)-
Preferred Name English
3-(4-chlorophenyl)-2-benzofuran-1(3H)-one
Systematic Name English
3-(4-Chlorophenyl)phthalide
Systematic Name English
3-(4-Chlorophenyl)-1(3H)-isobenzofuranone
Systematic Name English
Phthalide, 3-(p-chlorophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
2884689
Created by admin on Wed Apr 02 18:29:58 GMT 2025 , Edited by admin on Wed Apr 02 18:29:58 GMT 2025
PRIMARY
FDA UNII
54C4SD46GK
Created by admin on Wed Apr 02 18:29:58 GMT 2025 , Edited by admin on Wed Apr 02 18:29:58 GMT 2025
PRIMARY
CAS
4889-69-4
Created by admin on Wed Apr 02 18:29:58 GMT 2025 , Edited by admin on Wed Apr 02 18:29:58 GMT 2025
PRIMARY
NIH
NCATS
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