2-[2-Bromo-4-(4-cyanophenyl)phenoxy]ethyl acetate

CC(=O)OCCOC1=CC=C(C=C1Br)C2=CC=C(C=C2)C#N

InChIKey=YZXDRSDYBITHDS-UHFFFAOYSA-N

InChI=1S/C17H14BrNO3/c1-12(20)21-8-9-22-17-7-6-15(10-16(17)18)14-4-2-13(11-19)3-5-14/h2-7,10H,8-9H2,1H3

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 18:50:23 GMT 2025` Edited by `admin` on `Wed Apr 02 18:50:23 GMT 2025`
Record UNII	4D6YVS3XCK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[2-Bromo-4-(4-cyanophenyl)phenoxy]ethyl acetate

Preferred Name

English

Code System Code Type Description

PUBCHEM

167352038

Created by admin on Wed Apr 02 18:50:23 GMT 2025 , Edited by admin on Wed Apr 02 18:50:23 GMT 2025

PRIMARY

FDA UNII

4D6YVS3XCK

Created by admin on Wed Apr 02 18:50:23 GMT 2025 , Edited by admin on Wed Apr 02 18:50:23 GMT 2025

PRIMARY