2-(2-butyl-1H-inden-1-id-4-yl)pyridine; cyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: 2-(2-butyl-1H-inden-1-id-4-yl)pyridine; cyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: 2-(2-butyl-1H-inden-1-id-4-yl)pyridine; cyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: 2-(2-butyl-1H-inden-1-id-4-yl)pyridine; cyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: 2-(2-butyl-1H-inden-1-id-4-yl)pyridine; cyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: 2-(2-butyl-1H-inden-1-id-4-yl)pyridine; cyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C23H23Cl2NZr MolecularWeight: 475.56542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=N3.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=N3.C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C18H18N.C5H5.2ClH.Zr/c1-2-3-7-14-12-15-8-6-9-16(17(15)13-14)18-10-4-5-11-19-18;1-2-4-5-3-1;;;/h4-6,8-13H,2-3,7H2,1H3;1-3H,4H2;2*1H;/q2*-1;;;+4/p-2