nickel(2+); [(E)-prop-1-enyl]benzene; bromide

Systemtic Name: nickel(2+); [(E)-prop-1-enyl]benzene; bromide Openeye Name: nickelous [(E)-prop-1-enyl]benzene bromide CAS Name: nickel(2+); [(E)-prop-1-enyl]benzene; bromide IUPAC Name: nickel(2+); [(E)-prop-1-enyl]benzene; bromide Traditional Name: nickelous [(E)-prop-1-enyl]benzene bromide Formula: C9H9BrNi MolecularWeight: 255.76516

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=CC1=CC=CC=C1.[Ni+2].[Br-]

Isomeric SMILES

[CH2-]/C=C/C1=CC=CC=C1.[Ni+2].[Br-]

InChI

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