cadmium(2+); chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate

Systemtic Name: cadmium(2+); chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate Openeye Name: cadmium(2+); chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate CAS Name: cadmium(2+); chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate IUPAC Name: cadmium(2+); chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate Traditional Name: cadmium(2+); chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate Formula: C4H8Cd3Cl2O14P4 MolecularWeight: 812.131964

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Descriptors Computed from Structure

Canonical SMILES:

C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[Cd+2].[Cd+2].[Cd+2]

Isomeric SMILES

C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C(OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[Cd+2].[Cd+2].[Cd+2]

InChI

InChI=1S/2C2H7ClO7P2.3Cd/c2*3-1-10-12(8,9)2(4)11(5,6)7;;;/h2*2,4H,1H2,(H,8,9)(H2,5,6,7);;;/q;;3*+2/p-6