7-CHLORODIBENZO(B,F)(1,4)OXAZEPINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8ClNO
Molecular Weight	229.662
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-CHLORODIBENZO(B,F)(1,4)OXAZEPINE

Structure Search

SMILES

ClC1=CC=C2N=CC3=CC=CC=C3OC2=C1

InChI

InChIKey=AZSAEPBUDAXVHB-UHFFFAOYSA-N

InChI=1S/C13H8ClNO/c14-10-5-6-11-13(7-10)16-12-4-2-1-3-9(12)8-15-11/h1-8H

HIDE SMILES / InChI

Molecular Formula	C13H8ClNO
Molecular Weight	229.662
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 `Wed Apr 02 12:15:17 GMT 2025` Edited by `admin` on `Wed Apr 02 12:15:17 GMT 2025`
Record UNII	HAB5KPB5PL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-CHLORODIBENZO(B,F)(1,4)OXAZEPINE

Systematic Name

English

NSC-293782

Preferred Name

English

2-chlorobenzo[b][1,4]benzoxazepine

Systematic Name

English

Dibenz[b,f][1,4]oxazepine, 7-chloro-

Systematic Name

English

5-chloro-2-oxa-9-azatricyclo[9.4.0.0{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaene

Systematic Name

English

Code System Code Type Description

CAS

60288-05-3

Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025

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NSC

293782

Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025

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FDA UNII

HAB5KPB5PL

Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025

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EPA CompTox

DTXSID90209040

Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025

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PUBCHEM

325268

Created by admin on Wed Apr 02 12:15:17 GMT 2025 , Edited by admin on Wed Apr 02 12:15:17 GMT 2025

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