2-(1-iodanylbutyl)-3-methyl-cyclopenta-1,3-diene; zirconium(2+); dichloride

Systemtic Name: 2-(1-iodanylbutyl)-3-methyl-cyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 2-(1-iodobutyl)-3-methyl-cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 2-(1-iodobutyl)-3-methylcyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 2-(1-iodobutyl)-3-methylcyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 2-(1-iodobutyl)-3-methyl-cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C20H28Cl2I2Zr-2 MolecularWeight: 684.37526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=[C-]CC=C1C)I.CCCC(C1=[C-]CC=C1C)I.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCC(C1=[C-]CC=C1C)I.CCCC(C1=[C-]CC=C1C)I.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/2C10H14I.2ClH.Zr/c2*1-3-5-10(11)9-7-4-6-8(9)2;;;/h2*6,10H,3-5H2,1-2H3;2*1H;/q2*-1;;;+2/p-2