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Details

Stereochemistry ACHIRAL
Molecular Formula C22H10Cl2N2O4
Molecular Weight 437.232
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-BIS(2-CHLOROPHENYL)PYRROLO(3,4-F)ISOINDOLE-1,3,5,7(2H,6H)-TETRONE

SMILES

ClC1=CC=CC=C1N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChIKey=JOLBWDQIEJSDDC-UHFFFAOYSA-N
InChI=1S/C22H10Cl2N2O4/c23-15-5-1-3-7-17(15)25-19(27)11-9-13-14(10-12(11)20(25)28)22(30)26(21(13)29)18-8-4-2-6-16(18)24/h1-10H

HIDE SMILES / InChI

Molecular Formula C22H10Cl2N2O4
Molecular Weight 437.232
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 Tue Apr 01 20:14:23 GMT 2025
Edited
by admin
on Tue Apr 01 20:14:23 GMT 2025
Record UNII
WCM2W2UN3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-BIS(2-CHLOROPHENYL)PYRROLO(3,4-F)ISOINDOLE-1,3,5,7(2H,6H)-TETRONE
Systematic Name English
NSC-58280
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID00216462
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY
NSC
58280
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY
PUBCHEM
245893
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY
CAS
6626-72-8
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY
FDA UNII
WCM2W2UN3E
Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025
PRIMARY