4-Chloro-2-fluoroanisole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6ClFO
Molecular Weight	160.573
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chloro-2-fluoroanisole

Structure Search

SMILES

COC1=C(F)C=C(Cl)C=C1

InChI

InChIKey=QIUCVZDNIUACJN-UHFFFAOYSA-N

InChI=1S/C7H6ClFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H6ClFO
Molecular Weight	160.573
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 `Wed Apr 02 11:18:22 GMT 2025` Edited by `admin` on `Wed Apr 02 11:18:22 GMT 2025`
Record UNII	727D82AC8X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-10330

Preferred Name

English

4-Chloro-2-fluoroanisole

Systematic Name

English

Anisole, 4-chloro-2-fluoro-

Systematic Name

English

4-Chloro-2-fluoro-1-methoxybenzene

Systematic Name

English

Benzene, 4-chloro-2-fluoro-1-methoxy-

Systematic Name

English

1-Chloro-3-fluoro-4-methoxybenzene

Systematic Name

English

Code System Code Type Description

PUBCHEM

223101

Created by admin on Wed Apr 02 11:18:22 GMT 2025 , Edited by admin on Wed Apr 02 11:18:22 GMT 2025

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CAS

452-09-5

Created by admin on Wed Apr 02 11:18:22 GMT 2025 , Edited by admin on Wed Apr 02 11:18:22 GMT 2025

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FDA UNII

727D82AC8X

Created by admin on Wed Apr 02 11:18:22 GMT 2025 , Edited by admin on Wed Apr 02 11:18:22 GMT 2025

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EPA CompTox

DTXSID60278849

Created by admin on Wed Apr 02 11:18:22 GMT 2025 , Edited by admin on Wed Apr 02 11:18:22 GMT 2025

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NSC

10330

Created by admin on Wed Apr 02 11:18:22 GMT 2025 , Edited by admin on Wed Apr 02 11:18:22 GMT 2025

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