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

Systemtic Name: 2-(1-iodanylbutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Openeye Name: 2-(1-iodobutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride CAS Name: 2-(1-iodobutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride IUPAC Name: 2-(1-iodobutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Traditional Name: 2-(1-iodobutyl)cyclopenta-1,3-diene; zirconium(2+); dichloride Formula: C18H24Cl2I2Zr-2 MolecularWeight: 656.3221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H12I.2ClH.Zr/c2*1-2-5-9(10)8-6-3-4-7-8;;;/h2*3,6,9H,2,4-5H2,1H3;2*1H;/q2*-1;;;+2/p-2