cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; isopropylidenezirconium(2+); 4-methyl-1H-inden-1-ide; dichloride CAS Name: cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 4-methyl-1H-inden-1-ide; propan-2-ylidenezirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; isopropylidenezirconium(2+); 4-methyl-1H-inden-1-ide; dichloride Formula: C18H20Cl2Zr-2 MolecularWeight: 398.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C[CH-]2.CC(=[Zr+2])C.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1C=C[CH-]2.CC(=[Zr+2])C.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C10H9.C5H5.C3H6.2ClH.Zr/c1-8-4-2-5-9-6-3-7-10(8)9;1-2-4-5-3-1;1-3-2;;;/h2-7H,1H3;1-3H,4H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2