bromanylzinc(1+); [(E)-prop-1-enyl]benzene

Systemtic Name: bromanylzinc(1+); [(E)-prop-1-enyl]benzene Openeye Name: bromozinc(1+); [(E)-prop-1-enyl]benzene CAS Name: bromozinc(1+); [(E)-prop-1-enyl]benzene IUPAC Name: bromozinc(1+); [(E)-prop-1-enyl]benzene Traditional Name: bromozinc(1+); [(E)-prop-1-enyl]benzene Formula: C9H9BrZn MolecularWeight: 262.48076

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=CC1=CC=CC=C1.[Zn+]Br

Isomeric SMILES

[CH2-]/C=C/C1=CC=CC=C1.[Zn+]Br

InChI

InChI=1S/C9H9.BrH.Zn/c1-2-6-9-7-4-3-5-8-9;;/h2-8H,1H2;1H;/q-1;;+2/p-1/b6-2+;;