[(2-chloranyl-6-methoxy-phenyl)carbonyl-phenyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone

Systemtic Name: [(2-chloranyl-6-methoxy-phenyl)carbonyl-phenyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [(2-chloro-6-methoxy-benzoyl)-phenyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone CAS Name: [[(2-chloro-6-methoxyphenyl)-oxomethyl]-phenylphosphoryl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [(2-chloro-6-methoxybenzoyl)-phenylphosphoryl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [(2-chloro-6-methoxy-benzoyl)-phenyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone Formula: C23H20ClO6P MolecularWeight: 458.828061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=CC=C3Cl)OC)OC

InChI

InChI=1S/C23H20ClO6P/c1-28-15-12-13-17(20(14-15)30-3)22(25)31(27,16-8-5-4-6-9-16)23(26)21-18(24)10-7-11-19(21)29-2/h4-14H,1-3H3