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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9ClN2O
Molecular Weight 244.676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-CHLORO-5,10-DIHYDRO-11H-DIBENZO(B,E)(1,4)DIAZEPIN-11-ONE

SMILES

ClC1=CC2=C(NC3=C(C=CC=C3)C(=O)N2)C=C1

InChI

InChIKey=YVWNDABPZGGQFE-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C13H9ClN2O
Molecular Weight 244.676
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 Thu Jul 06 23:38:56 UTC 2023
Edited
by admin
on Thu Jul 06 23:38:56 UTC 2023
Record UNII
QT944N7MN3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-CHLORO-5,10-DIHYDRO-11H-DIBENZO(B,E)(1,4)DIAZEPIN-11-ONE
Systematic Name English
8-CHLORO-5,10-DIHYDRODIBENZO(B,E)(1,4)DIAZEPIN-11-ONE
Systematic Name English
11H-DIBENZO(B,E)(1,4)DIAZEPIN-11-ONE, 8-CHLORO-5,10-DIHYDRO-
Systematic Name English
CLOZAPINE IMPURITY A [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
50892-62-1
Created by admin on Thu Jul 06 23:38:57 UTC 2023 , Edited by admin on Thu Jul 06 23:38:57 UTC 2023
PRIMARY
FDA UNII
QT944N7MN3
Created by admin on Thu Jul 06 23:38:57 UTC 2023 , Edited by admin on Thu Jul 06 23:38:57 UTC 2023
PRIMARY
PUBCHEM
3653116
Created by admin on Thu Jul 06 23:38:57 UTC 2023 , Edited by admin on Thu Jul 06 23:38:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID10394689
Created by admin on Thu Jul 06 23:38:57 UTC 2023 , Edited by admin on Thu Jul 06 23:38:57 UTC 2023
PRIMARY
Related Record Type Details
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CLINICALLY SIGNIFICANT