1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-methoxy-butan-1-one

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-methoxy-butan-1-one Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-methoxy-butan-1-one CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-methoxy-1-butanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-methoxybutan-1-one Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-methoxy-butan-1-one Formula: C15H18Cl2O2 MolecularWeight: 301.20822

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCCC(=O)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2O2/c1-19-9-2-4-14(18)15(7-3-8-15)11-5-6-12(16)13(17)10-11/h5-6,10H,2-4,7-9H2,1H3