3-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one

ClC1=CC2=C(C=C1)C(=O)NC3=C(O2)C=CC=C3

InChIKey=UHLHEBXTYFCGIO-UHFFFAOYSA-N

InChI=1S/C13H8ClNO2/c14-8-5-6-9-12(7-8)17-11-4-2-1-3-10(11)15-13(9)16/h1-7H,(H,15,16)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:28:43 GMT 2025` Edited by `admin` on `Wed Apr 02 20:28:43 GMT 2025`
Record UNII	CUZ69CNW4J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one

Systematic Name

English

3-Chloro-10H-dibenzo[b,f][1,4]oxazepin-11-one

Preferred Name

English

3-Chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one

Systematic Name

English

Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-chloro-

Systematic Name

English

Code System Code Type Description

CAS

3158-88-1

Created by admin on Wed Apr 02 20:28:43 GMT 2025 , Edited by admin on Wed Apr 02 20:28:43 GMT 2025

PRIMARY

PUBCHEM

19074349

Created by admin on Wed Apr 02 20:28:43 GMT 2025 , Edited by admin on Wed Apr 02 20:28:43 GMT 2025

PRIMARY

FDA UNII

CUZ69CNW4J

Created by admin on Wed Apr 02 20:28:43 GMT 2025 , Edited by admin on Wed Apr 02 20:28:43 GMT 2025

PRIMARY