2-methyl-7-[2-(2-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-methyl-7-[2-(2-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-7-[2-(2-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-7-[2-(2-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-7-[2-(2-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-7-[2-(2-methyl-3H-inden-3-id-4-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-]1)C(=CC=C2)CCC3=CC=CC4=C3[CH-]C(=C4)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C([CH-]1)C(=CC=C2)CCC3=CC=CC4=C3[CH-]C(=C4)C.[Cl-].[Cl-].[Zr+4]

InChI

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