3-Chloro-4-[(4-fluorophenyl)methoxy]aniline

NC1=CC(Cl)=C(OCC2=CC=C(F)C=C2)C=C1

InChIKey=VQCZIZIHGIJMII-UHFFFAOYSA-N

InChI=1S/C13H11ClFNO/c14-12-7-11(16)5-6-13(12)17-8-9-1-3-10(15)4-2-9/h1-7H,8,16H2

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 20:11:35 GMT 2023` Edited by `admin` on `Sat Dec 16 20:11:35 GMT 2023`
Record UNII	T9ZH5S29VL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-Chloro-4-[(4-fluorophenyl)methoxy]aniline

Systematic Name

English

3-Chloro-4-[(4-fluorophenyl)methoxy]benzenamine

Systematic Name

English

Benzenamine, 3-chloro-4-[(4-fluorophenyl)methoxy]-

Systematic Name

English

3-Chloro-4-[(4-fluorobenzyl)oxy]aniline

Systematic Name

English

Code System Code Type Description

CAS

202197-27-1

Created by admin on Sat Dec 16 20:11:35 GMT 2023 , Edited by admin on Sat Dec 16 20:11:35 GMT 2023

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PUBCHEM

16783570

Created by admin on Sat Dec 16 20:11:35 GMT 2023 , Edited by admin on Sat Dec 16 20:11:35 GMT 2023

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FDA UNII

T9ZH5S29VL

Created by admin on Sat Dec 16 20:11:35 GMT 2023 , Edited by admin on Sat Dec 16 20:11:35 GMT 2023

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