2-(4-CHLOROPHENOXY)-1-PHENYLETHANONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11ClO2
Molecular Weight	246.689
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-CHLOROPHENOXY)-1-PHENYLETHANONE

Structure Search

SMILES

ClC1=CC=C(OCC(=O)C2=CC=CC=C2)C=C1

InChI

InChIKey=GKVYCWUHYPKSLU-UHFFFAOYSA-N

InChI=1S/C14H11ClO2/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula	C14H11ClO2
Molecular Weight	246.689
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 19:36:34 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:34 GMT 2025`
Record UNII	3PV7K295RL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(4-CHLOROPHENOXY)-1-PHENYLETHANONE

Systematic Name

English

NSC-211873

Preferred Name

English

2-(4-Chlorophenoxy)-1-phenylethan-1-one

Systematic Name

English

Ethanone, 2-(4-chlorophenoxy)-1-phenyl-

Systematic Name

English

2-(p-Chlorophenoxy)acetophenone

Systematic Name

English

Code System Code Type Description

PUBCHEM

309571

Created by admin on Tue Apr 01 19:36:34 GMT 2025 , Edited by admin on Tue Apr 01 19:36:34 GMT 2025

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EPA CompTox

DTXSID30172229

Created by admin on Tue Apr 01 19:36:34 GMT 2025 , Edited by admin on Tue Apr 01 19:36:34 GMT 2025

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NSC

211873

Created by admin on Tue Apr 01 19:36:34 GMT 2025 , Edited by admin on Tue Apr 01 19:36:34 GMT 2025

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FDA UNII

3PV7K295RL

Created by admin on Tue Apr 01 19:36:34 GMT 2025 , Edited by admin on Tue Apr 01 19:36:34 GMT 2025

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CAS

18859-48-8

Created by admin on Tue Apr 01 19:36:34 GMT 2025 , Edited by admin on Tue Apr 01 19:36:34 GMT 2025

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