2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); dichloride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); dichloride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); dichloride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); dichloride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); dichloride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; hafnium(4+); dichloride Formula: C18H22Cl2Hf MolecularWeight: 487.76328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C1CC2C=CC=CC2[CH-]1.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/2C9H11.2ClH.Hf/c2*1-2-5-9-7-3-6-8(9)4-1;;;/h2*1-2,4-6,8-9H,3,7H2;2*1H;/q2*-1;;;+4/p-2