5-PROP-2-ENYLBENZO(B)(1,4)BENZOXAZEPIN-6-ONE

C=CCN1C2=C(OC3=C(C=CC=C3)C1=O)C=CC=C2

InChIKey=QANXXCPLBYYJSG-UHFFFAOYSA-N

InChI=1S/C16H13NO2/c1-2-11-17-13-8-4-6-10-15(13)19-14-9-5-3-7-12(14)16(17)18/h2-10H,1,11H2

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 07:09:01 GMT 2025` Edited by `admin` on `Wed Apr 02 07:09:01 GMT 2025`
Record UNII	AIO6Y371TO
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

10-(2-PROPEN-1-YL)DIBENZ(B,F)(1,4)OXAZEPIN-11(10H)-ONE

Preferred Name

English

5-PROP-2-ENYLBENZO(B)(1,4)BENZOXAZEPIN-6-ONE

Systematic Name

English

DIBENZ(B,F)(1,4)OXAZEPIN-11(10H)-ONE, 10-(2-PROPEN-1-YL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

AIO6Y371TO

Created by admin on Wed Apr 02 07:09:01 GMT 2025 , Edited by admin on Wed Apr 02 07:09:01 GMT 2025

PRIMARY

EPA CompTox

DTXSID50159537

Created by admin on Wed Apr 02 07:09:01 GMT 2025 , Edited by admin on Wed Apr 02 07:09:01 GMT 2025

PRIMARY

PUBCHEM

453916

Created by admin on Wed Apr 02 07:09:01 GMT 2025 , Edited by admin on Wed Apr 02 07:09:01 GMT 2025

PRIMARY

CAS

135810-46-7

Created by admin on Wed Apr 02 07:09:01 GMT 2025 , Edited by admin on Wed Apr 02 07:09:01 GMT 2025

PRIMARY