1-methyl-3-[(3-methyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride

Systemtic Name: 1-methyl-3-[(3-methyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride Openeye Name: 1-methyl-3-[(3-methyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride CAS Name: 1-methyl-3-[(3-methyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride IUPAC Name: 1-methyl-3-[(3-methyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride Traditional Name: 1-methyl-3-[(3-methyl-2,3-dihydroinden-2-id-1-yl)methyl]-1,2-dihydroinden-2-ide; zirconium(4+); dichloride Formula: C21H18Cl2Zr MolecularWeight: 432.49762

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C2=CC=CC=C12)CC3=[C-]C(C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1[C-]=C(C2=CC=CC=C12)CC3=[C-]C(C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C21H18.2ClH.Zr/c1-14-11-16(20-9-5-3-7-18(14)20)13-17-12-15(2)19-8-4-6-10-21(17)19;;;/h3-10,14-15H,13H2,1-2H3;2*1H;/q-2;;;+4/p-2