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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCCCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.[Cl-].[Cl-].[Zr+3]

InChI

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