(2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate; lead

Systemtic Name: (2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate; lead Openeye Name: (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate; lead CAS Name: (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate; lead IUPAC Name: (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate; lead Traditional Name: (2-chlorophenoxy)-[hydroxy(phosphonato)methyl]phosphinate; lead Formula: C14H12Cl2O14P4Pb3-6 MolecularWeight: 1220.637724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[Pb].[Pb].[Pb]

Isomeric SMILES

C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.C1=CC=C(C(=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-])Cl.[Pb].[Pb].[Pb]

InChI

InChI=1S/2C7H9ClO7P2.3Pb/c2*8-5-3-1-2-4-6(5)15-17(13,14)7(9)16(10,11)12;;;/h2*1-4,7,9H,(H,13,14)(H2,10,11,12);;;/p-6