carbon monoxide; prop-1-ene; ruthenium(3+); bromide

Systemtic Name: carbon monoxide; prop-1-ene; ruthenium(3+); bromide Openeye Name: carbon monoxide; prop-1-ene; ruthenium(3+); bromide CAS Name: carbon monoxide; 1-propene; ruthenium(3+); bromide IUPAC Name: carbon monoxide; prop-1-ene; ruthenium(3+); bromide Traditional Name: carbon monoxide; prop-1-ene; ruthenium(3+); bromide Formula: C6H5BrO3Ru+ MolecularWeight: 306.0761

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Br-].[Ru+3]

Isomeric SMILES

[CH2-]C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Br-].[Ru+3]

InChI

InChI=1S/C3H5.3CO.BrH.Ru/c1-3-2;3*1-2;;/h3H,1-2H2;;;;1H;/q-1;;;;;+3/p-1