1-(4-Aminobenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

NC1=CC=C(C=C1)C(=O)N2CCCC(=O)C3=CC(Cl)=CC=C23

InChIKey=WPZFGHUICMWKFB-UHFFFAOYSA-N

InChI=1S/C17H15ClN2O2/c18-12-5-8-15-14(10-12)16(21)2-1-9-20(15)17(22)11-3-6-13(19)7-4-11/h3-8,10H,1-2,9,19H2

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 19:15:00 GMT 2023` Edited by `admin` on `Sat Dec 16 19:15:00 GMT 2023`
Record UNII	AA2V3987Z7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(4-Aminobenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

Systematic Name

English

1-(4-Aminobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

19607993

Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023

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FDA UNII

AA2V3987Z7

Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023

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CAS

137984-95-3

Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023

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