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

Systemtic Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-methyl-3-[2-(2-methyl-3H-inden-3-id-1-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=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=CC=CC=C2[CH-]1)CCC3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

InChI

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