(4-chlorophenyl)-[3-(4-chlorophenyl)carbonyl-2,4-diphenyl-cyclobutyl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-chlorophenyl)carbonyl-2,4-diphenyl-cyclobutyl]methanone Openeye Name: [3-(4-chlorobenzoyl)-2,4-diphenyl-cyclobutyl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[3-[(4-chlorophenyl)-oxomethyl]-2,4-diphenylcyclobutyl]methanone IUPAC Name: [3-(4-chlorobenzoyl)-2,4-diphenylcyclobutyl]-(4-chlorophenyl)methanone Traditional Name: [3-(4-chlorobenzoyl)-2,4-diphenyl-cyclobutyl]-(4-chlorophenyl)methanone Formula: C30H22Cl2O2 MolecularWeight: 485.40048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C2C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H22Cl2O2/c31-23-15-11-21(12-16-23)29(33)27-25(19-7-3-1-4-8-19)28(26(27)20-9-5-2-6-10-20)30(34)22-13-17-24(32)18-14-22/h1-18,25-28H