[(4-methylphenyl)-$l^{3}-silanylidene]zirconium(2+)

Systemtic Name: [(4-methylphenyl)-$l^{3}-silanylidene]zirconium(2+) Openeye Name: (p-tolyl-$l^{3}-silanylidene)zirconium(2+) CAS Name: [(4-methylphenyl)-$l^{3}-silanylidene]zirconium(2+) IUPAC Name: [(4-methylphenyl)-$l^{3}-silanylidene]zirconium(2+) Traditional Name: (p-tolyl-$l^{3}-silanylidene)zirconium(2+) Formula: C7H7SiZr+2 MolecularWeight: 210.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si]=[Zr+2]

Isomeric SMILES

CC1=CC=C(C=C1)[Si]=[Zr+2]

InChI

InChI=1S/C7H7Si.Zr/c1-6-2-4-7(8)5-3-6;/h2-5H,1H3;/q;+2