[ethyl(phenyl)silylidene]zirconium(2+); 1H-inden-1-ide; dichloride

Systemtic Name: [ethyl(phenyl)silylidene]zirconium(2+); 1H-inden-1-ide; dichloride Openeye Name: [ethyl(phenyl)silylidene]zirconium(2+); 1H-inden-1-ide; dichloride CAS Name: [ethyl(phenyl)silylidene]zirconium(2+); 1H-inden-1-ide; dichloride IUPAC Name: [ethyl(phenyl)silylidene]zirconium(2+); 1H-inden-1-ide; dichloride Traditional Name: [ethyl(phenyl)silylidene]zirconium(2+); 1H-inden-1-ide; dichloride Formula: C26H24Cl2SiZr-2 MolecularWeight: 526.68426

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](=[Zr+2])C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC[Si](=[Zr+2])C1=CC=CC=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/2C9H7.C8H10Si.2ClH.Zr/c2*1-2-5-9-7-3-6-8(9)4-1;1-2-9-8-6-4-3-5-7-8;;;/h2*1-7H;3-7H,2H2,1H3;2*1H;/q2*-1;;;;+2/p-2