1-(4-chlorophenyl)-2-(4-phenylphenyl)ethane-1,2-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(4-phenylphenyl)ethane-1,2-dione Openeye Name: 1-(4-chlorophenyl)-2-(4-phenylphenyl)ethane-1,2-dione CAS Name: 1-(4-chlorophenyl)-2-(4-phenylphenyl)ethane-1,2-dione IUPAC Name: 1-(4-chlorophenyl)-2-(4-phenylphenyl)ethane-1,2-dione Traditional Name: 1-(4-chlorophenyl)-2-(4-phenylphenyl)ethane-1,2-dione Formula: C20H13ClO2 MolecularWeight: 320.76902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClO2/c21-18-12-10-17(11-13-18)20(23)19(22)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H