2-[2,6-bis(chloranyl)phenyl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanone Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,6-dichlorophenyl)ethanone CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2,6-dichlorophenyl)ethanone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2,6-dichlorophenyl)ethanone Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2,6-dichlorophenyl)ethanone Formula: C20H20Cl2O3 MolecularWeight: 379.277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=C(C=CC=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=C(C=CC=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C20H20Cl2O3/c1-24-19-10-9-13(11-20(19)25-14-5-2-3-6-14)18(23)12-15-16(21)7-4-8-17(15)22/h4,7-11,14H,2-3,5-6,12H2,1H3