1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-phenyl-ethanone

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-phenyl-ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-phenyl-ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-phenylethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-phenylethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-2-phenyl-ethanone Formula: C18H16Cl2O MolecularWeight: 319.22504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16Cl2O/c19-15-8-7-14(12-16(15)20)18(9-4-10-18)17(21)11-13-5-2-1-3-6-13/h1-3,5-8,12H,4,9-11H2