1H-inden-1-id-2-yl-(5-methylidenecyclopenta-1,3-dien-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride

Systemtic Name: 1H-inden-1-id-2-yl-(5-methylidenecyclopenta-1,3-dien-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride Openeye Name: 1H-inden-1-id-2-yl-(5-methylenecyclopenta-1,3-dien-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride CAS Name: 1H-inden-1-id-2-yl-[(5-methylene-1-cyclopenta-1,3-dienyl)oxy]phosphinic acid; zirconium(3+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-(5-methylidenecyclopenta-1,3-dien-1-yl)oxyphosphinic acid; zirconium(3+); dichloride Traditional Name: 1H-inden-1-id-2-yl-(5-methylenecyclopenta-1,3-dien-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride Formula: C15H12Cl2O3PZr MolecularWeight: 433.357741

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC=C1OP(=O)(C2=CC3=CC=CC=C3[CH-]2)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C=C1C=CC=C1OP(=O)(C2=CC3=CC=CC=C3[CH-]2)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C15H12O3P.2ClH.Zr/c1-11-5-4-8-15(11)18-19(16,17)14-9-12-6-2-3-7-13(12)10-14;;;/h2-10H,1H2,(H,16,17);2*1H;/q-1;;;+3/p-2