bis(chloranyl)zirconium(2+); 1-(2-cyclopentylpropan-2-yl)indene

Systemtic Name: bis(chloranyl)zirconium(2+); 1-(2-cyclopentylpropan-2-yl)indene Openeye Name: 1-(1-cyclopentyl-1-methyl-ethyl)indene; dichlorozirconium(2+) CAS Name: 1-(2-cyclopentylpropan-2-yl)indene; dichlorozirconium(2+) IUPAC Name: 1-(2-cyclopentylpropan-2-yl)indene; dichlorozirconium(2+) Traditional Name: 1-(1-cyclopentyl-1-methyl-ethyl)indene; dichlorozirconium(2+) Formula: C17H16Cl2Zr+2 MolecularWeight: 382.43894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][C]3[C]2C=CC=C3.Cl[Zr+2]Cl

Isomeric SMILES

CC(C)([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][C]3[C]2C=CC=C3.Cl[Zr+2]Cl

InChI

InChI=1S/C17H16.2ClH.Zr/c1-17(2,14-8-4-5-9-14)16-12-11-13-7-3-6-10-15(13)16;;;/h3-12H,1-2H3;2*1H;/q;;;+4/p-2