bis(chloranyl)zirconium(2+); [(Z)-3-cyclopentylprop-2-enyl]benzene

Systemtic Name: bis(chloranyl)zirconium(2+); [(Z)-3-cyclopentylprop-2-enyl]benzene Openeye Name: [(Z)-3-cyclopentylallyl]benzene; dichlorozirconium(2+) CAS Name: [(Z)-3-cyclopentylprop-2-enyl]benzene; dichlorozirconium(2+) IUPAC Name: [(Z)-3-cyclopentylprop-2-enyl]benzene; dichlorozirconium(2+) Traditional Name: [(Z)-3-cyclopentylallyl]benzene; dichlorozirconium(2+) Formula: C14H12Cl2Zr+ MolecularWeight: 342.37508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[CH-]/C=C\[C]2[CH][CH][CH][CH]2.Cl[Zr+2]Cl

InChI

InChI=1S/C14H12.2ClH.Zr/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14;;;/h1-12H;2*1H;/q-1;;;+4/p-2