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

Systemtic Name: 3-methyl-7-[2-(1-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-methyl-7-[2-(1-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-methyl-7-[2-(1-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-methyl-7-[2-(1-methyl-3H-inden-3-id-4-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-methyl-7-[2-(1-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=C[CH-]C2=C1C=CC=C2CCC3=CC=CC4=C3[CH-]C=C4C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C[CH-]C2=C1C=CC=C2CCC3=CC=CC4=C3[CH-]C=C4C.[Cl-].[Cl-].[Zr+4]

InChI

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