2-(Phenylethynyl)-7,8-dihydroquinolin-5(6H)-one

O=C1CCCC2=C1C=CC(=N2)C#CC3=CC=CC=C3

InChIKey=XOUDFZJCSDKXLG-UHFFFAOYSA-N

InChI=1S/C17H13NO/c19-17-8-4-7-16-15(17)12-11-14(18-16)10-9-13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-8H2

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 06:40:39 GMT 2025` Edited by `admin` on `Wed Apr 02 06:40:39 GMT 2025`
Record UNII	DXL4CVS8KQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(Phenylethynyl)-7,8-dihydroquinolin-5(6H)-one

Common Name

English

2-(2-Phenylethynyl)-7,8-dihydro-6H-quinolin-5-one

Preferred Name

English

5(6H)-Quinolinone, 7,8-dihydro-2-(2-phenylethynyl)-

Systematic Name

English

7,8-Dihydro-2-(2-phenylethynyl)-5(6H)-quinolinone

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10464098

Created by admin on Wed Apr 02 06:40:39 GMT 2025 , Edited by admin on Wed Apr 02 06:40:39 GMT 2025

PRIMARY

CAS

864224-08-8

Created by admin on Wed Apr 02 06:40:39 GMT 2025 , Edited by admin on Wed Apr 02 06:40:39 GMT 2025

PRIMARY

FDA UNII

DXL4CVS8KQ

Created by admin on Wed Apr 02 06:40:39 GMT 2025 , Edited by admin on Wed Apr 02 06:40:39 GMT 2025

PRIMARY

PUBCHEM

11379626

Created by admin on Wed Apr 02 06:40:39 GMT 2025 , Edited by admin on Wed Apr 02 06:40:39 GMT 2025

PRIMARY