(4-chlorophenyl)-[2-(4-chlorophenyl)carbonyl-3-phenoxy-phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-chlorophenyl)carbonyl-3-phenoxy-phenyl]methanone Openeye Name: [2-(4-chlorobenzoyl)-3-phenoxy-phenyl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)-oxomethyl]-3-phenoxyphenyl]methanone IUPAC Name: [2-(4-chlorobenzoyl)-3-phenoxyphenyl]-(4-chlorophenyl)methanone Traditional Name: [2-(4-chlorobenzoyl)-3-phenoxy-phenyl]-(4-chlorophenyl)methanone Formula: C26H16Cl2O3 MolecularWeight: 447.30944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H16Cl2O3/c27-19-13-9-17(10-14-19)25(29)22-7-4-8-23(31-21-5-2-1-3-6-21)24(22)26(30)18-11-15-20(28)16-12-18/h1-16H