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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=CC=C2NC3=CC=CC=C3C(=O)NC2=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

Approval Year

Unknown
149124
Name Type Language
CLOZAPINE IMPURITY A [USP IMPURITY]
Preferred Name English
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
Code System Code Type Description
CAS
50892-62-1
Created by admin on Wed Apr 02 10:52:36 GMT 2025 , Edited by admin on Wed Apr 02 10:52:36 GMT 2025
PRIMARY
FDA UNII
QT944N7MN3
Created by admin on Wed Apr 02 10:52:36 GMT 2025 , Edited by admin on Wed Apr 02 10:52:36 GMT 2025
PRIMARY
PUBCHEM
3653116
Created by admin on Wed Apr 02 10:52:36 GMT 2025 , Edited by admin on Wed Apr 02 10:52:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID10394689
Created by admin on Wed Apr 02 10:52:36 GMT 2025 , Edited by admin on Wed Apr 02 10:52:36 GMT 2025
PRIMARY
NIH
NCATS
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