hafnium(4+); 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride

Systemtic Name: hafnium(4+); 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride Openeye Name: hafnium(4+); 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride CAS Name: hafnium(4+); 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride IUPAC Name: hafnium(4+); 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride Traditional Name: hafnium(4+); 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride Formula: C22H20Cl2Hf MolecularWeight: 533.7902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C([CH-]2)CCC3=CC4=C([CH-]3)C=C(C=C4)C.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C([CH-]2)CCC3=CC4=C([CH-]3)C=C(C=C4)C.[Cl-].[Cl-].[Hf+4]

InChI

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