dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; chloride; phenoxide

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; chloride; phenoxide Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; chloride; phenoxide CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; chloride; phenoxide IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; chloride; phenoxide Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; chloride; phenoxide Formula: C28H29ClOSiZr-2 MolecularWeight: 536.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C1=CC=C(C=C1)[O-].[Cl-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[CH-]1.CC1=CC2=CC=CC=C2[CH-]1.C[Si](=[Zr+2])C.C1=CC=C(C=C1)[O-].[Cl-]

InChI

InChI=1S/2C10H9.C6H6O.C2H6Si.ClH.Zr/c2*1-8-6-9-4-2-3-5-10(9)7-8;7-6-4-2-1-3-5-6;1-3-2;;/h2*2-7H,1H3;1-5,7H;1-2H3;1H;/q2*-1;;;;+2/p-2