2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+); trichloride

Systemtic Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+); trichloride Openeye Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+); trichloride CAS Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+); trichloride IUPAC Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+); trichloride Traditional Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(2+); trichloride Formula: C20H16Cl3Zr-3 MolecularWeight: 453.92404

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C20H16.3ClH.Zr/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;;;;/h1-8,11-14H,9-10H2;3*1H;/q-2;;;;+2/p-3