1-(chloromethyl)-2-methyl-4-phenyl-inden-1-ide; dimethylsilicon; zirconium

Systemtic Name: 1-(chloromethyl)-2-methyl-4-phenyl-inden-1-ide; dimethylsilicon; zirconium Openeye Name: 1-(chloromethyl)-2-methyl-4-phenyl-inden-1-ide; dimethylsilicon; zirconium CAS Name: 1-(chloromethyl)-2-methyl-4-phenylinden-1-ide; dimethylsilicon; zirconium IUPAC Name: 1-(chloromethyl)-2-methyl-4-phenylinden-1-ide; dimethylsilicon; zirconium Traditional Name: 1-(chloromethyl)-2-methyl-4-phenyl-inden-1-ide; dimethylsilicon; zirconium Formula: C36H34Cl2SiZr2-2 MolecularWeight: 748.09466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([C-]1CCl)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([C-]1CCl)C=CC=C2C3=CC=CC=C3.C[Si]C.[Zr].[Zr]

Isomeric SMILES

CC1=CC2=C([C-]1CCl)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([C-]1CCl)C=CC=C2C3=CC=CC=C3.C[Si]C.[Zr].[Zr]

InChI

InChI=1S/2C17H14Cl.C2H6Si.2Zr/c2*1-12-10-16-14(13-6-3-2-4-7-13)8-5-9-15(16)17(12)11-18;1-3-2;;/h2*2-10H,11H2,1H3;1-2H3;;/q2*-1;;;