hafnium(4+); 2-[2-(4,5,6,7-tetrahydroinden-2-id-2-yl)ethyl]-4,5,6,7-tetrahydroinden-2-ide; dichloride

Systemtic Name: hafnium(4+); 2-[2-(4,5,6,7-tetrahydroinden-2-id-2-yl)ethyl]-4,5,6,7-tetrahydroinden-2-ide; dichloride Openeye Name: hafnium(4+); 2-[2-(4,5,6,7-tetrahydroinden-2-id-2-yl)ethyl]-4,5,6,7-tetrahydroinden-2-ide; dichloride CAS Name: hafnium(4+); 2-[2-(4,5,6,7-tetrahydroinden-2-id-2-yl)ethyl]-4,5,6,7-tetrahydroinden-2-ide; dichloride IUPAC Name: hafnium(4+); 2-[2-(4,5,6,7-tetrahydroinden-2-id-2-yl)ethyl]-4,5,6,7-tetrahydroinden-2-ide; dichloride Traditional Name: hafnium(4+); 2-[2-(4,5,6,7-tetrahydroinden-2-id-2-yl)ethyl]-4,5,6,7-tetrahydroinden-2-ide; dichloride Formula: C20H24Cl2Hf MolecularWeight: 513.80056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C[C-](C=C2C1)CC[C-]3C=C4CCCCC4=C3.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C1CCC2=C[C-](C=C2C1)CC[C-]3C=C4CCCCC4=C3.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C20H24.2ClH.Hf/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;;;/h11-14H,1-10H2;2*1H;/q-2;;;+4/p-2