3aH-cyclopenta[b]thiophen-2-yl(dimethyl)silicon; 1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 3aH-cyclopenta[b]thiophen-2-yl(dimethyl)silicon; 1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 3aH-cyclopenta[b]thiophen-2-yl(dimethyl)silicon; 1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 3aH-cyclopenta[b]thiophen-2-yl(dimethyl)silicon; 1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 3aH-cyclopenta[b]thiophen-2-yl(dimethyl)silicon; 1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 3aH-cyclopenta[b]thiophen-2-yl(dimethyl)silicon; 1H-inden-1-ide; zirconium(3+); dichloride Formula: C18H18Cl2SSiZr MolecularWeight: 456.61602

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)C1=CC2C=CC=C2S1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C[Si](C)C1=CC2C=CC=C2S1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C9H11SSi.C9H7.2ClH.Zr/c1-11(2)9-6-7-4-3-5-8(7)10-9;1-2-5-9-7-3-6-8(9)4-1;;;/h3-7H,1-2H3;1-7H;2*1H;/q;-1;;;+3/p-2