4-(4-Chlorophenoxy)aniline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10ClNO
Molecular Weight	219.667
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=YTISFYMPVILQRL-UHFFFAOYSA-N

InChI=1S/C12H10ClNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2

HIDE SMILES / InChI

Molecular Formula	C12H10ClNO
Molecular Weight	219.667
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:27:51 GMT 2025` Edited by `admin` on `Mon Mar 31 19:27:51 GMT 2025`
Record UNII	CSQ9MY7PQ9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(4-Chlorophenoxy)aniline

Systematic Name

English

NSC-75571

Preferred Name

English

4-Chloro-4?-aminodiphenyl ether

Common Name

English

4-(4-Chlorophenoxy)benzenamine

Systematic Name

English

Benzenamine, 4-(4-chlorophenoxy)-

Systematic Name

English

Aniline, p-(p-chlorophenoxy)-

Systematic Name

English

4-Amino-4?-chlorodiphenyl ether

Common Name

English

[4-(4-Chlorophenoxy)phenyl]amine

Systematic Name

English

p-(p-Chlorophenoxy)aniline

Common Name

English

Chloro-4'-aminodiphenylether, 4-

Common Name

English

Code System Code Type Description

FDA UNII

CSQ9MY7PQ9