cyclopenta-1,3-diene; 1-methoxyfluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 1-methoxyfluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; isopropylidenezirconium(2+); 1-methoxyfluoren-1-ide; dichloride CAS Name: cyclopenta-1,3-diene; 1-methoxyfluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 1-methoxyfluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; isopropylidenezirconium(2+); 1-methoxyfluoren-1-ide; dichloride Formula: C22H22Cl2OZr-2 MolecularWeight: 464.53948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C.CO[C-]1C=CC=C2C1=CC3=CC=CC=C32.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C.CO[C-]1C=CC=C2C1=CC3=CC=CC=C32.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C14H11O.C5H5.C3H6.2ClH.Zr/c1-15-14-8-4-7-12-11-6-3-2-5-10(11)9-13(12)14;1-2-4-5-3-1;1-3-2;;;/h2-9H,1H3;1-3H,4H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2