(3,4-dichlorophenyl)-[4-(4-methylphenyl)phenyl]methanone

Systemtic Name: (3,4-dichlorophenyl)-[4-(4-methylphenyl)phenyl]methanone Openeye Name: (3,4-dichlorophenyl)-[4-(p-tolyl)phenyl]methanone CAS Name: (3,4-dichlorophenyl)-[4-(4-methylphenyl)phenyl]methanone IUPAC Name: (3,4-dichlorophenyl)-[4-(4-methylphenyl)phenyl]methanone Traditional Name: (3,4-dichlorophenyl)-[4-(p-tolyl)phenyl]methanone Formula: C20H14Cl2O MolecularWeight: 341.23056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2O/c1-13-2-4-14(5-3-13)15-6-8-16(9-7-15)20(23)17-10-11-18(21)19(22)12-17/h2-12H,1H3