(3-chlorophenyl)-[3-(3-chlorophenyl)carbonyl-5-methyl-2-oxidanyl-phenyl]methanone

Systemtic Name: (3-chlorophenyl)-[3-(3-chlorophenyl)carbonyl-5-methyl-2-oxidanyl-phenyl]methanone Openeye Name: [3-(3-chlorobenzoyl)-2-hydroxy-5-methyl-phenyl]-(3-chlorophenyl)methanone CAS Name: (3-chlorophenyl)-[3-[(3-chlorophenyl)-oxomethyl]-2-hydroxy-5-methylphenyl]methanone IUPAC Name: [3-(3-chlorobenzoyl)-2-hydroxy-5-methylphenyl]-(3-chlorophenyl)methanone Traditional Name: [3-(3-chlorobenzoyl)-2-hydroxy-5-methyl-phenyl]-(3-chlorophenyl)methanone Formula: C21H14Cl2O3 MolecularWeight: 385.24006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2O3/c1-12-8-17(19(24)13-4-2-6-15(22)10-13)21(26)18(9-12)20(25)14-5-3-7-16(23)11-14/h2-11,26H,1H3