1-Chloro-2-(4-nitrophenoxy)benzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8ClNO3
Molecular Weight	249.65
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Chloro-2-(4-nitrophenoxy)benzene

Structure Search

SMILES

[O-][N+](=O)C1=CC=C(OC2=C(Cl)C=CC=C2)C=C1

InChI

InChIKey=YRXPWHHZVCKCLN-UHFFFAOYSA-N

InChI=1S/C12H8ClNO3/c13-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)14(15)16/h1-8H

HIDE SMILES / InChI

Molecular Formula	C12H8ClNO3
Molecular Weight	249.65
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 `Tue Apr 01 19:24:28 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:28 GMT 2025`
Record UNII	MUY53Z6PZF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Chloro-2-(4-nitrophenoxy)benzene

Systematic Name

English

Benzene, 1-chloro-2-(4-nitrophenoxy)-

Preferred Name

English

Code System Code Type Description

FDA UNII

MUY53Z6PZF

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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EPA CompTox

DTXSID60175066

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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ECHA (EC/EINECS)

218-243-8

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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CAS

2091-61-4

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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PUBCHEM

16408

Created by admin on Tue Apr 01 19:24:28 GMT 2025 , Edited by admin on Tue Apr 01 19:24:28 GMT 2025

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