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Details

Stereochemistry RACEMIC
Molecular Formula C14H10ClNO
Molecular Weight 243.688
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(o-Chlorophenyl)-1-isoindolinone

SMILES

ClC1=C(C=CC=C1)C2NC(=O)C3=C2C=CC=C3

InChI

InChIKey=FVGWRHUUSSULRO-UHFFFAOYSA-N
InChI=1S/C14H10ClNO/c15-12-8-4-3-7-11(12)13-9-5-1-2-6-10(9)14(17)16-13/h1-8,13H,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(o-Chlorophenyl)-1-isoindolinone
Systematic Name English
1H-Isoindol-1-one, 3-(2-chlorophenyl)-2,3-dihydro-
Preferred Name English
3-(2-chlorophenyl)isoindolin-1-one
Systematic Name English
3-(2-Chlorophenyl)-2,3-dihydro-1H-isoindol-1-one
Systematic Name English
Code System Code Type Description
PUBCHEM
85847585
Created by admin on Wed Apr 02 19:55:13 GMT 2025 , Edited by admin on Wed Apr 02 19:55:13 GMT 2025
PRIMARY
FDA UNII
5UC75W8RL3
Created by admin on Wed Apr 02 19:55:13 GMT 2025 , Edited by admin on Wed Apr 02 19:55:13 GMT 2025
PRIMARY
CAS
564467-92-1
Created by admin on Wed Apr 02 19:55:13 GMT 2025 , Edited by admin on Wed Apr 02 19:55:13 GMT 2025
PRIMARY
NIH
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