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1-Chloro-3-phenoxy-2-propanone

General

Type : Halo ketone,Ketone,Transition state analogue

Chemical_Nomenclature : 1-Chloro-3-phenoxy-2-propanone

Canonical SMILES : C1=CC=C(C=C1)OCC(=O)CCl

InChI : InChI=1S\/C9H9ClO2\/c10-6-8(11)7-12-9-4-2-1-3-5-9\/h1-5H,6-7H2

InChIKey : SHASLAUEJHRDFZ-UHFFFAOYSA-N

Other name(s) : 1-Phenoxy 3 chloro acetone,1-Phenoxy-2-propanone 3 chloro,Phenoxy-2-propanone,Phenoxymethyl methyl ketone,2-Propanone, 1-phenoxy-

MW : 184.62

Formula : C9H9ClO2

CAS_number : 940-47-6

PubChem : 11622456

UniChem : SHASLAUEJHRDFZ-UHFFFAOYSA-N

IUPHAR :

Wikipedia :

Target

Families : 1-Chloro-3-phenoxy-2-propanone ligand of proteins in family: ACHE

Stucture :

Protein :

References (1)

Title : Acetylcholinesterase inhibition by the ketone transition state analog phenoxyacetone and 1-halo-3-phenoxy-2-propanones -
Author(s) : Dafforn A , Neenan JP , Ash CE , Betts L , Finke JM , Garman JA , Rao M , Walsh K , Williams RR
Ref : Biochemical & Biophysical Research Communications , 104 :597 , 1982
PubMedID: 7073703