2-(2-butyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride

Systemtic Name: 2-(2-butyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride Openeye Name: 2-(2-butyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride CAS Name: 2-(2-butyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride IUPAC Name: 2-(2-butyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride Traditional Name: 2-(2-butyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride Formula: C23H21Cl2Zr MolecularWeight: 459.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C23H21.2ClH.Zr/c1-2-3-7-17-14-20-10-6-11-22(23(20)15-17)21-13-12-18-8-4-5-9-19(18)16-21;;;/h4-6,8-16H,2-3,7H2,1H3;2*1H;/q-1;;;+3/p-2