1-(1H-inden-1-ylmethyl)-1H-indene; zirconium(2+); chloride

Systemtic Name: 1-(1H-inden-1-ylmethyl)-1H-indene; zirconium(2+); chloride Openeye Name: 1-(1H-inden-1-ylmethyl)-1H-indene; zirconium(2+); chloride CAS Name: 1-(1H-inden-1-ylmethyl)-1H-indene; zirconium(2+); chloride IUPAC Name: 1-(1H-inden-1-ylmethyl)-1H-indene; zirconium(2+); chloride Traditional Name: 1-(1H-inden-1-ylmethyl)-1H-indene; zirconium(2+); chloride Formula: C19H15ClZr MolecularWeight: 369.9994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)[CH-]C3C=CC4=CC=CC=C34.[Cl-].[Zr+2]

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)[CH-]C3C=CC4=CC=CC=C34.[Cl-].[Zr+2]

InChI

InChI=1S/C19H15.ClH.Zr/c1-3-7-18-14(5-1)9-11-16(18)13-17-12-10-15-6-2-4-8-19(15)17;;/h1-13,16-17H;1H;/q-1;;+2/p-1