bis(chloranyl)zirconium(2+); 2-but-3-enyl-4,7-dimethyl-indene; cyclopentane

Systemtic Name: bis(chloranyl)zirconium(2+); 2-but-3-enyl-4,7-dimethyl-indene; cyclopentane Openeye Name: 2-but-3-enyl-4,7-dimethyl-indene; cyclopentane; dichlorozirconium(2+) CAS Name: 2-but-3-enyl-4,7-dimethylindene; cyclopentane; dichlorozirconium(2+) IUPAC Name: 2-but-3-enyl-4,7-dimethylindene; cyclopentane; dichlorozirconium(2+) Traditional Name: 2-but-3-enyl-4,7-dimethyl-indene; cyclopentane; dichlorozirconium(2+) Formula: C20H22Cl2Zr+2 MolecularWeight: 424.51868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([C]2[C]1[CH][C]([CH]2)CCC=C)C.[CH]1[CH][CH][CH][CH]1.Cl[Zr+2]Cl

Isomeric SMILES

CC1=CC=C([C]2[C]1[CH][C]([CH]2)CCC=C)C.[CH]1[CH][CH][CH][CH]1.Cl[Zr+2]Cl

InChI

InChI=1S/C15H17.C5H5.2ClH.Zr/c1-4-5-6-13-9-14-11(2)7-8-12(3)15(14)10-13;1-2-4-5-3-1;;;/h4,7-10H,1,5-6H2,2-3H3;1-5H;2*1H;/q;;;;+4/p-2