1-[2-(2,3a-dihydroinden-2-id-1-yl)ethyl]-2H-inden-2-ide; carbanide; zirconium(3+)

Systemtic Name: 1-[2-(2,3a-dihydroinden-2-id-1-yl)ethyl]-2H-inden-2-ide; carbanide; zirconium(3+) Openeye Name: 1-[2-(2,3a-dihydroinden-2-id-1-yl)ethyl]-2H-inden-2-ide; carbanide; zirconium(3+) CAS Name: 1-[2-(2,3a-dihydroinden-2-id-1-yl)ethyl]-2H-inden-2-ide; carbanide; zirconium(3+) IUPAC Name: 1-[2-(2,3a-dihydroinden-2-id-1-yl)ethyl]-2H-inden-2-ide; carbanide; zirconium(3+) Traditional Name: 1-[2-(2,3a-dihydroinden-2-id-1-yl)ethyl]-2H-inden-2-ide; carbanide; zirconium(3+) Formula: C21H19Zr MolecularWeight: 362.59956

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH-]1C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4C=[C-]3.[Zr+3]

Isomeric SMILES

[CH3-].[CH-]1C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4C=[C-]3.[Zr+3]

InChI

InChI=1S/C20H16.CH3.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;/h1-11,16H,13-14H2;1H3;/q-2;-1;+3