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

ClC1=CC=C2NCCCC(=O)C2=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 `Sat Dec 16 19:19:00 GMT 2023` Edited by `admin` on `Sat Dec 16 19:19:00 GMT 2023`
Record UNII	3Q7N4K22R6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Systematic Name

English

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

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 Sat Dec 16 19:19:00 GMT 2023 , Edited by admin on Sat Dec 16 19:19:00 GMT 2023

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PUBCHEM

22903483

Created by admin on Sat Dec 16 19:19:00 GMT 2023 , Edited by admin on Sat Dec 16 19:19:00 GMT 2023

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FDA UNII

3Q7N4K22R6

Created by admin on Sat Dec 16 19:19:00 GMT 2023 , Edited by admin on Sat Dec 16 19:19:00 GMT 2023

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