2,3-dimethylindol-1-ide; 5-propan-2-ylidenecyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: 2,3-dimethylindol-1-ide; 5-propan-2-ylidenecyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: 2,3-dimethylindol-1-ide; 5-isopropylidenecyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: 2,3-dimethylindol-1-ide; 5-propan-2-ylidenecyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: 2,3-dimethylindol-1-ide; 5-propan-2-ylidenecyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: 2,3-dimethylindol-1-ide; 5-isopropylidenecyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C18H19Cl2NZr MolecularWeight: 411.48016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N-]C2=CC=CC=C12)C.CC(=C1C=CC=[C-]1)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C([N-]C2=CC=CC=C12)C.CC(=C1C=CC=[C-]1)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C10H10N.C8H9.2ClH.Zr/c1-7-8(2)11-10-6-4-3-5-9(7)10;1-7(2)8-5-3-4-6-8;;;/h3-6H,1-2H3;3-5H,1-2H3;2*1H;/q2*-1;;;+4/p-2