8-CHLORO-5,10-DIHYDRO-11H-DIBENZO(B,E)(1,4)DIAZEPIN-11-ONE

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

Structure Search

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 `Sat Dec 16 18:21:55 UTC 2023` Edited by `admin` on `Sat Dec 16 18:21:55 UTC 2023`
Record UNII	QT944N7MN3
Record Status	`Validated (UNII)`
Record Version

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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 Sat Dec 16 18:21:56 UTC 2023 , Edited by admin on Sat Dec 16 18:21:56 UTC 2023

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FDA UNII

QT944N7MN3

Created by admin on Sat Dec 16 18:21:56 UTC 2023 , Edited by admin on Sat Dec 16 18:21:56 UTC 2023

PRIMARY

PUBCHEM

3653116

Created by admin on Sat Dec 16 18:21:56 UTC 2023 , Edited by admin on Sat Dec 16 18:21:56 UTC 2023

PRIMARY

EPA CompTox

DTXSID10394689

Created by admin on Sat Dec 16 18:21:56 UTC 2023 , Edited by admin on Sat Dec 16 18:21:56 UTC 2023

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Related Record Type Details


					J60AR2IKIC

CLOZAPINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

CLINICALLY SIGNIFICANT

Amount: