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

ClC1=CC=CC2=C1OC3=C(NC2=O)C=CC=C3

InChIKey=XPVBOSWCOGSUKC-UHFFFAOYSA-N

InChI=1S/C13H8ClNO2/c14-9-5-3-4-8-12(9)17-11-7-2-1-6-10(11)15-13(8)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 19:09:32 GMT 2025` Edited by `admin` on `Wed Apr 02 19:09:32 GMT 2025`
Record UNII	2NM88N45YL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

2NM88N45YL

Created by admin on Wed Apr 02 19:09:32 GMT 2025 , Edited by admin on Wed Apr 02 19:09:32 GMT 2025

PRIMARY

PUBCHEM

18690882

Created by admin on Wed Apr 02 19:09:32 GMT 2025 , Edited by admin on Wed Apr 02 19:09:32 GMT 2025

PRIMARY

CAS

3158-94-9

Created by admin on Wed Apr 02 19:09:32 GMT 2025 , Edited by admin on Wed Apr 02 19:09:32 GMT 2025

PRIMARY