(3-cyclopenta-1,3-dien-1-yl-1,2-dihydroinden-2-id-1-yl)oxysilicon; propan-2-ylidenezirconium; dichloride

Systemtic Name: (3-cyclopenta-1,3-dien-1-yl-1,2-dihydroinden-2-id-1-yl)oxysilicon; propan-2-ylidenezirconium; dichloride Openeye Name: (3-cyclopenta-1,3-dien-1-yl-1,2-dihydroinden-2-id-1-yl)oxysilicon; isopropylidenezirconium; dichloride CAS Name: [3-(1-cyclopenta-1,3-dienyl)-1,2-dihydroinden-2-id-1-yl]oxysilicon; propan-2-ylidenezirconium; dichloride IUPAC Name: (3-cyclopenta-1,3-dien-1-yl-1,2-dihydroinden-2-id-1-yl)oxysilicon; propan-2-ylidenezirconium; dichloride Traditional Name: (3-cyclopenta-1,3-dien-1-yl-1,2-dihydroinden-2-id-1-yl)oxysilicon; isopropylidenezirconium; dichloride Formula: C17H16Cl2OSiZr-3 MolecularWeight: 426.52384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr])C.C1C=CC=C1C2=[C-]C(C3=CC=CC=C32)O[Si].[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr])C.C1C=CC=C1C2=[C-]C(C3=CC=CC=C32)O[Si].[Cl-].[Cl-]

InChI

InChI=1S/C14H10OSi.C3H6.2ClH.Zr/c16-15-14-9-13(10-5-1-2-6-10)11-7-3-4-8-12(11)14;1-3-2;;;/h1-5,7-8,14H,6H2;1-2H3;2*1H;/q-1;;;;/p-2