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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-(4-Chlorophenyl)-2,3-dihydro-1H-isoindol-1-one

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C14H10ClNO
Molecular Weight 243.688
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:37:35 GMT 2025
Edited
by admin
on Wed Apr 02 18:37:35 GMT 2025
Record UNII
Z4T4MYY7RG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Chlorophenyl)-3-oxoisoindoline
Preferred Name English
3-(4-Chlorophenyl)-2,3-dihydro-1H-isoindol-1-one
Systematic Name English
3-(4-Chlorophenyl)isoindolin-1-one
Systematic Name English
Phthalimidine, 3-(p-chlorophenyl)-
Systematic Name English
3-(4-Chlorophenyl)isoindolinone
Systematic Name English
3-(4-Chlorophenyl)-1-isoindolinone
Systematic Name English
3-(4-Chlorophenyl)phthalimidine
Systematic Name English
Code System Code Type Description
PUBCHEM
5073852
Created by admin on Wed Apr 02 18:37:35 GMT 2025 , Edited by admin on Wed Apr 02 18:37:35 GMT 2025
PRIMARY
FDA UNII
Z4T4MYY7RG
Created by admin on Wed Apr 02 18:37:35 GMT 2025 , Edited by admin on Wed Apr 02 18:37:35 GMT 2025
PRIMARY
CAS
2224-77-3
Created by admin on Wed Apr 02 18:37:35 GMT 2025 , Edited by admin on Wed Apr 02 18:37:35 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE