1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-1H-indene; zirconium(2+); dichloride

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-1H-indene; zirconium(2+); dichloride Openeye Name: 1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-1H-indene; zirconium(2+); dichloride CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)propan-2-yl]-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-1H-indene; zirconium(2+); dichloride Traditional Name: 1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-1H-indene; zirconium(2+); dichloride Formula: C17H18Cl2Zr MolecularWeight: 384.45482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=CC2=CC=CC=C12)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)(C1C=CC2=CC=CC=C12)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C17H18.2ClH.Zr/c1-17(2,14-8-4-5-9-14)16-12-11-13-7-3-6-10-15(13)16;;;/h3-8,10-12,16H,9H2,1-2H3;2*1H;/q;;;+2/p-2