[phenyl-[2,3,6-tris(chloranyl)phenyl]carbonyl-phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name: [phenyl-[2,3,6-tris(chloranyl)phenyl]carbonyl-phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone Openeye Name: [phenyl-(2,3,6-trichlorobenzoyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone CAS Name: [[oxo-(2,3,6-trichlorophenyl)methyl]-phenylphosphoryl]-(2,3,4,6-tetramethylphenyl)methanone IUPAC Name: [phenyl-(2,3,6-trichlorobenzoyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone Traditional Name: [phenyl-(2,3,6-trichlorobenzoyl)phosphoryl]-(2,3,4,6-tetramethylphenyl)methanone Formula: C24H20Cl3O3P MolecularWeight: 493.746561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3Cl)Cl)Cl)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3Cl)Cl)Cl)C)C)C

InChI

InChI=1S/C24H20Cl3O3P/c1-13-12-14(2)20(16(4)15(13)3)23(28)31(30,17-8-6-5-7-9-17)24(29)21-18(25)10-11-19(26)22(21)27/h5-12H,1-4H3