1-(chloromethyl)-2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dimethylsilicon; zirconium

Systemtic Name: 1-(chloromethyl)-2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dimethylsilicon; zirconium Openeye Name: 1-(chloromethyl)-2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dimethylsilicon; zirconium CAS Name: 1-(chloromethyl)-2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dimethylsilicon; zirconium IUPAC Name: 1-(chloromethyl)-2-methyl-3H-cyclopenta[a]naphthalen-3-ide; dimethylsilicon; zirconium Traditional Name: 1-(chloromethyl)-2-methyl-3H-benz[e]inden-3-ide; dimethylsilicon; zirconium Formula: C32H30Cl2SiZr2-2 MolecularWeight: 696.0201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)CCl.CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)CCl.C[Si]C.[Zr].[Zr]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)CCl.CC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)CCl.C[Si]C.[Zr].[Zr]

InChI

InChI=1S/2C15H12Cl.C2H6Si.2Zr/c2*1-10-8-12-7-6-11-4-2-3-5-13(11)15(12)14(10)9-16;1-3-2;;/h2*2-8H,9H2,1H3;1-2H3;;/q2*-1;;;