2-cyclopentyloxy-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-cyclopentyloxy-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-(cyclopentoxy)-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-cyclopentyloxy-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-cyclopentyloxy-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-(cyclopentoxy)-1-(3,4-dichlorophenyl)ethanone Formula: C13H14Cl2O2 MolecularWeight: 273.15506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)OCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2O2/c14-11-6-5-9(7-12(11)15)13(16)8-17-10-3-1-2-4-10/h5-7,10H,1-4,8H2