5-[2-(1H-inden-1-id-5-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 5-[2-(1H-inden-1-id-5-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 5-[2-(1H-inden-1-id-5-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 5-[2-(1H-inden-1-id-5-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 5-[2-(1H-inden-1-id-5-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 5-[2-(1H-inden-1-id-5-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C20H16Cl2Zr MolecularWeight: 418.47104

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=C1C=CC(=C2)CCC3=CC4=C([CH-]C=C4)C=C3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C=CC2=C1C=CC(=C2)CCC3=CC4=C([CH-]C=C4)C=C3.[Cl-].[Cl-].[Zr+4]

InChI

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