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

Systemtic Name: benzene; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); chloride Openeye Name: benzene; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); chloride CAS Name: benzene; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); chloride IUPAC Name: benzene; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); chloride Traditional Name: benzene; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); chloride Formula: C26H21ClZr MolecularWeight: 460.12194

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.C1=CC=[C-]C=C1.[Cl-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.C1=CC=[C-]C=C1.[Cl-].[Zr+4]

InChI

InChI=1S/C20H16.C6H5.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;1-2-4-6-5-3-1;;/h1-8,11-14H,9-10H2;1-5H;1H;/q-2;-1;;+4/p-1