1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(3+); chloride

Systemtic Name: 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(3+); chloride Openeye Name: 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(3+); chloride CAS Name: 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(3+); chloride IUPAC Name: 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(3+); chloride Traditional Name: 1-methanidyl-2-[2-(1-methanidyl-1H-inden-2-yl)ethyl]-1H-indene; zirconium(3+); chloride Formula: C22H20ClZr MolecularWeight: 411.0712

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3[CH2-].[Cl-].[Zr+3]

Isomeric SMILES

[CH2-]C1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4C3[CH2-].[Cl-].[Zr+3]

InChI

InChI=1S/C22H20.ClH.Zr/c1-15-17(13-19-7-3-5-9-21(15)19)11-12-18-14-20-8-4-6-10-22(20)16(18)2;;/h3-10,13-16H,1-2,11-12H2;1H;/q-2;;+3/p-1