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

Systemtic Name: 5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 5-methyl-2-[2-(5-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C22H20Cl2Zr MolecularWeight: 446.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]C(=C2)CCC3=CC4=C([CH-]3)C=CC(=C4)C)C=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]C(=C2)CCC3=CC4=C([CH-]3)C=CC(=C4)C)C=C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C22H20.2ClH.Zr/c1-15-3-7-19-11-17(13-21(19)9-15)5-6-18-12-20-8-4-16(2)10-22(20)14-18;;;/h3-4,7-14H,5-6H2,1-2H3;2*1H;/q-2;;;+4/p-2