2,3,3a,7a-tetrahydro-1H-inden-3-ide; 2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl-chloranyl-dimethyl-silane; hafnium(4+); dichloride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl-chloranyl-dimethyl-silane; hafnium(4+); dichloride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl-chloro-dimethyl-silane; hafnium(4+); dichloride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl-chloro-dimethylsilane; hafnium(4+); dichloride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl-chloro-dimethylsilane; hafnium(4+); dichloride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-ide; 2,3,3a,7a-tetrahydro-1H-inden-2-id-1-yl-chloro-dimethyl-silane; hafnium(4+); dichloride Formula: C20H27Cl3HfSi MolecularWeight: 580.36288

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1[CH-]CC2C1C=CC=C2)Cl.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C[Si](C)(C1[CH-]CC2C1C=CC=C2)Cl.C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C11H16ClSi.C9H11.2ClH.Hf/c1-13(2,12)11-8-7-9-5-3-4-6-10(9)11;1-2-5-9-7-3-6-8(9)4-1;;;/h3-6,8-11H,7H2,1-2H3;1-2,4-6,8-9H,3,7H2;2*1H;/q2*-1;;;+4/p-2