1H-inden-1-id-2-yl-(2-propan-2-ylideneinden-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride

Systemtic Name: 1H-inden-1-id-2-yl-(2-propan-2-ylideneinden-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride Openeye Name: 1H-inden-1-id-2-yl-(2-isopropylideneinden-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride CAS Name: 1H-inden-1-id-2-yl-[(2-propan-2-ylidene-1-indenyl)oxy]phosphinic acid; zirconium(3+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-(2-propan-2-ylideneinden-1-yl)oxyphosphinic acid; zirconium(3+); dichloride Traditional Name: 1H-inden-1-id-2-yl-(2-isopropylideneinden-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride Formula: C21H18Cl2O3PZr MolecularWeight: 511.469581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C2C=CC=CC2=C1OP(=O)(C3=CC4=CC=CC=C4[CH-]3)O)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC(=C1C=C2C=CC=CC2=C1OP(=O)(C3=CC4=CC=CC=C4[CH-]3)O)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C21H18O3P.2ClH.Zr/c1-14(2)20-13-17-9-5-6-10-19(17)21(20)24-25(22,23)18-11-15-7-3-4-8-16(15)12-18;;;/h3-13H,1-2H3,(H,22,23);2*1H;/q-1;;;+3/p-2