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

Systemtic Name: 1-methyl-3-[2-(3-methyl-1H-inden-1-id-2-yl)ethyl]inden-3-ide; zirconium(4+); dichloride Openeye Name: 1-methyl-3-[2-(3-methyl-1H-inden-1-id-2-yl)ethyl]inden-3-ide; zirconium(4+); dichloride CAS Name: 1-methyl-3-[2-(3-methyl-1H-inden-1-id-2-yl)ethyl]inden-3-ide; zirconium(4+); dichloride IUPAC Name: 1-methyl-3-[2-(3-methyl-1H-inden-1-id-2-yl)ethyl]inden-3-ide; zirconium(4+); dichloride Traditional Name: 1-methyl-3-[2-(3-methyl-1H-inden-1-id-2-yl)ethyl]inden-3-ide; zirconium(4+); dichloride Formula: C22H20Cl2Zr MolecularWeight: 446.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-](C2=CC=CC=C12)CCC3=C(C4=CC=CC=C4[CH-]3)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C[C-](C2=CC=CC=C12)CCC3=C(C4=CC=CC=C4[CH-]3)C.[Cl-].[Cl-].[Zr+4]

InChI

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