propan-2-ylidenezirconium(2+); 1-propan-2-ylinden-1-ide; dichloride

Systemtic Name: propan-2-ylidenezirconium(2+); 1-propan-2-ylinden-1-ide; dichloride Openeye Name: isopropylidenezirconium(2+); 1-isopropylinden-1-ide; dichloride CAS Name: propan-2-ylidenezirconium(2+); 1-propan-2-ylinden-1-ide; dichloride IUPAC Name: propan-2-ylidenezirconium(2+); 1-propan-2-ylinden-1-ide; dichloride Traditional Name: isopropylidenezirconium(2+); 1-isopropylinden-1-ide; dichloride Formula: C27H32Cl2Zr-2 MolecularWeight: 518.67298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[C-]1C=CC2=CC=CC=C12.CC(C)[C-]1C=CC2=CC=CC=C12.CC(=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC(C)[C-]1C=CC2=CC=CC=C12.CC(C)[C-]1C=CC2=CC=CC=C12.CC(=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/2C12H13.C3H6.2ClH.Zr/c2*1-9(2)11-8-7-10-5-3-4-6-12(10)11;1-3-2;;;/h2*3-9H,1-2H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2