2-methyl-2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 2-methyl-2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: isopropylidenezirconium(2+); 2-methyl-2-phenyl-1H-inden-1-ide; dichloride CAS Name: 2-methyl-2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 2-methyl-2-phenyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: isopropylidenezirconium(2+); 2-methyl-2-phenyl-1H-inden-1-ide; dichloride Formula: C35H32Cl2Zr-2 MolecularWeight: 614.75858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC=C3.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC=C3.CC1(C=C2C=CC=CC2=[C-]1)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/2C16H13.C3H6.2ClH.Zr/c2*1-16(15-9-3-2-4-10-15)11-13-7-5-6-8-14(13)12-16;1-3-2;;;/h2*2-11H,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2