2,2-bis(chloranyl)-1-(4-cyclopentyl-3-methoxy-phenyl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(4-cyclopentyl-3-methoxy-phenyl)ethanone Openeye Name: 2,2-dichloro-1-(4-cyclopentyl-3-methoxy-phenyl)ethanone CAS Name: 2,2-dichloro-1-(4-cyclopentyl-3-methoxyphenyl)ethanone IUPAC Name: 2,2-dichloro-1-(4-cyclopentyl-3-methoxyphenyl)ethanone Traditional Name: 2,2-dichloro-1-(4-cyclopentyl-3-methoxy-phenyl)ethanone Formula: C14H16Cl2O2 MolecularWeight: 287.18164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C(Cl)Cl)C2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C(Cl)Cl)C2CCCC2

InChI

InChI=1S/C14H16Cl2O2/c1-18-12-8-10(13(17)14(15)16)6-7-11(12)9-4-2-3-5-9/h6-9,14H,2-5H2,1H3