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

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

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1CC[C-]3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1CC[C-]3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+4]

InChI

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