4-(3-chlorophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 4-(3-chlorophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 4-(3-chlorophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4-(3-chlorophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 4-(3-chlorophenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C68H60Cl6Si2Zr2-2 MolecularWeight: 1328.541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)Cl.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)Cl.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)Cl.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)Cl.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)Cl.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)Cl.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)Cl.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)Cl.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C16H12Cl.2C2H6Si.2ClH.2Zr/c4*1-11-8-12-5-3-7-15(16(12)9-11)13-4-2-6-14(17)10-13;2*1-3-2;;;;/h4*2-10H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2