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

Systemtic Name: 1H-inden-1-id-2-yl-(2-methylideneinden-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride Openeye Name: 1H-inden-1-id-2-yl-(2-methyleneinden-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride CAS Name: 1H-inden-1-id-2-yl-[(2-methylene-1-indenyl)oxy]phosphinic acid; zirconium(3+); dichloride IUPAC Name: 1H-inden-1-id-2-yl-(2-methylideneinden-1-yl)oxyphosphinic acid; zirconium(3+); dichloride Traditional Name: 1H-inden-1-id-2-yl-(2-methyleneinden-1-yl)oxy-phosphinic acid; zirconium(3+); dichloride Formula: C19H14Cl2O3PZr MolecularWeight: 483.416421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O3P.2ClH.Zr/c1-13-10-16-8-4-5-9-18(16)19(13)22-23(20,21)17-11-14-6-2-3-7-15(14)12-17;;;/h2-12H,1H2,(H,20,21);2*1H;/q-1;;;+3/p-2