diphenoxyphosphoryl-[2,4,6-tris(chloranyl)-3-diphenoxyphosphorylcarbonyl-phenyl]methanone

Systemtic Name: diphenoxyphosphoryl-[2,4,6-tris(chloranyl)-3-diphenoxyphosphorylcarbonyl-phenyl]methanone Openeye Name: diphenoxyphosphoryl-(2,4,6-trichloro-3-diphenoxyphosphorylcarbonyl-phenyl)methanone CAS Name: diphenoxyphosphoryl-[2,4,6-trichloro-3-[diphenoxyphosphoryl(oxo)methyl]phenyl]methanone IUPAC Name: diphenoxyphosphoryl-(2,4,6-trichloro-3-diphenoxyphosphorylcarbonylphenyl)methanone Traditional Name: diphenoxyphosphoryl-(2,4,6-trichloro-3-diphenoxyphosphorylcarbonyl-phenyl)methanone Formula: C32H21Cl3O8P2 MolecularWeight: 701.810862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(=O)C2=C(C(=C(C=C2Cl)Cl)C(=O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(=O)C2=C(C(=C(C=C2Cl)Cl)C(=O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C32H21Cl3O8P2/c33-26-21-27(34)29(32(37)45(39,42-24-17-9-3-10-18-24)43-25-19-11-4-12-20-25)30(35)28(26)31(36)44(38,40-22-13-5-1-6-14-22)41-23-15-7-2-8-16-23/h1-21H