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

Systemtic Name: 1H-inden-1-id-2-yl-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride Openeye Name: 1H-inden-1-id-2-yl-(5-isopropylidenecyclopenta-1,3-dien-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride CAS Name: 1H-inden-1-id-2-yl-[(5-propan-2-ylidene-1-cyclopenta-1,3-dienyl)oxy]phosphinic acid; zirconium(3+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-(5-propan-2-ylidenecyclopenta-1,3-dien-1-yl)oxyphosphinic acid; zirconium(3+); dichloride Traditional Name: 1H-inden-1-id-2-yl-(5-isopropylidenecyclopenta-1,3-dien-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride Formula: C17H16Cl2O3PZr MolecularWeight: 461.410901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3P.2ClH.Zr/c1-12(2)16-8-5-9-17(16)20-21(18,19)15-10-13-6-3-4-7-14(13)11-15;;;/h3-11H,1-2H3,(H,18,19);2*1H;/q-1;;;+3/p-2