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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8ClNO2
Molecular Weight 257.672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chlorophenyl)isoindole-1,3-dione

SMILES

ClC1=C(C=CC=C1)N2C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=HZJTXHXNUXBSFD-UHFFFAOYSA-N
InChI=1S/C14H8ClNO2/c15-11-7-3-4-8-12(11)16-13(17)9-5-1-2-6-10(9)14(16)18/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8ClNO2
Molecular Weight 257.672
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 Sat Dec 16 12:46:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:16 GMT 2023
Record UNII
CTD84LPK3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Chlorophenyl)isoindole-1,3-dione
Systematic Name English
N-(o-Chlorophenyl)phthalimide
Common Name English
2-(2-Chlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione
Systematic Name English
2-(2-Chlorophenyl)-1H-isoindole-1,3(2H)-dione
Systematic Name English
NSC-406339
Code English
N-(2-Chlorophenyl)phthalimide
Common Name English
Phthalimide, N-(o-chlorophenyl)-
Common Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2-CHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60177222
Created by admin on Sat Dec 16 12:46:16 GMT 2023 , Edited by admin on Sat Dec 16 12:46:16 GMT 2023
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PUBCHEM
89795
Created by admin on Sat Dec 16 12:46:16 GMT 2023 , Edited by admin on Sat Dec 16 12:46:16 GMT 2023
PRIMARY
FDA UNII
CTD84LPK3R
Created by admin on Sat Dec 16 12:46:16 GMT 2023 , Edited by admin on Sat Dec 16 12:46:16 GMT 2023
PRIMARY
NSC
406339
Created by admin on Sat Dec 16 12:46:16 GMT 2023 , Edited by admin on Sat Dec 16 12:46:16 GMT 2023
PRIMARY
CAS
22698-95-9
Created by admin on Sat Dec 16 12:46:16 GMT 2023 , Edited by admin on Sat Dec 16 12:46:16 GMT 2023
PRIMARY