11H-benzo[a]fluoren-11-ide; cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: 11H-benzo[a]fluoren-11-ide; cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride Openeye Name: 11H-benzo[a]fluoren-11-ide; cyclopenta-1,3-diene; isopropylidenezirconium(2+); dichloride CAS Name: 11H-benzo[a]fluoren-11-ide; cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: 11H-benzo[a]fluoren-11-ide; cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); dichloride Traditional Name: 11H-benzo[a]fluoren-11-ide; cyclopenta-1,3-diene; isopropylidenezirconium(2+); dichloride Formula: C25H22Cl2Zr-2 MolecularWeight: 484.57218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.C1C=CC=[C-]1.[CH-]1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.C1C=CC=[C-]1.[CH-]1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3.[Cl-].[Cl-]

InChI

InChI=1S/C17H11.C5H5.C3H6.2ClH.Zr/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16;1-2-4-5-3-1;1-3-2;;;/h1-11H;1-3H,4H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2