2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanol; zirconium(3+); chloride

Systemtic Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanol; zirconium(3+); chloride Openeye Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanol; zirconium(3+); chloride CAS Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanol; zirconium(3+); chloride IUPAC Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanol; zirconium(3+); chloride Traditional Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanol; zirconium(3+); chloride Formula: C21H20ClOZr MolecularWeight: 415.0599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16.CH4O.ClH.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;1-2;;/h1-8,11-14H,9-10H2;2H,1H3;1H;/q-2;;;+3/p-1