bis(chloranyl)zirconium(2+); [(E)-prop-1-enyl]cyclopentane

Systemtic Name: bis(chloranyl)zirconium(2+); [(E)-prop-1-enyl]cyclopentane Openeye Name: dichlorozirconium(2+); [(E)-prop-1-enyl]cyclopentane CAS Name: dichlorozirconium(2+); [(E)-prop-1-enyl]cyclopentane IUPAC Name: dichlorozirconium(2+); [(E)-prop-1-enyl]cyclopentane Traditional Name: dichlorozirconium(2+); [(E)-prop-1-enyl]cyclopentane Formula: C16H18Cl2Zr+2 MolecularWeight: 372.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[C]1[CH][CH][CH][CH]1.CC=C[C]1[CH][CH][CH][CH]1.Cl[Zr+2]Cl

Isomeric SMILES

C/C=C/[C]1[CH][CH][CH][CH]1.C/C=C/[C]1[CH][CH][CH][CH]1.Cl[Zr+2]Cl

InChI

InChI=1S/2C8H9.2ClH.Zr/c2*1-2-5-8-6-3-4-7-8;;;/h2*2-7H,1H3;2*1H;/q;;;;+4/p-2