7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

ClC1=CC2=C(NCCCC2=O)C=C1

InChIKey=AHESNFIUAHTYGS-UHFFFAOYSA-N

InChI=1S/C10H10ClNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2

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 15:02:09 GMT 2025` Edited by `admin` on `Wed Apr 02 15:02:09 GMT 2025`
Record UNII	3Q7N4K22R6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5H-1-Benzazepin-5-one, 7-chloro-1,2,3,4-tetrahydro-

Preferred Name

English

7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

Systematic Name

English

7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

Systematic Name

English

7-Chloro-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40628823

Created by admin on Wed Apr 02 15:02:09 GMT 2025 , Edited by admin on Wed Apr 02 15:02:09 GMT 2025

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PUBCHEM

22903483

Created by admin on Wed Apr 02 15:02:09 GMT 2025 , Edited by admin on Wed Apr 02 15:02:09 GMT 2025

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FDA UNII

3Q7N4K22R6

Created by admin on Wed Apr 02 15:02:09 GMT 2025 , Edited by admin on Wed Apr 02 15:02:09 GMT 2025

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