methanal; prop-1-ene; ruthenium(4+); trichloride

Systemtic Name: methanal; prop-1-ene; ruthenium(4+); trichloride Openeye Name: formaldehyde; prop-1-ene; ruthenium(4+); trichloride CAS Name: formaldehyde; 1-propene; ruthenium(4+); trichloride IUPAC Name: formaldehyde; prop-1-ene; ruthenium(4+); trichloride Traditional Name: formaldehyde; prop-1-ene; ruthenium(4+); trichloride Formula: C6H11Cl3O3Ru MolecularWeight: 338.57874

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C=O.C=O.C=O.[Cl-].[Cl-].[Cl-].[Ru+4]

Isomeric SMILES

[CH2-]C=C.C=O.C=O.C=O.[Cl-].[Cl-].[Cl-].[Ru+4]

InChI

InChI=1S/C3H5.3CH2O.3ClH.Ru/c1-3-2;3*1-2;;;;/h3H,1-2H2;3*1H2;3*1H;/q-1;;;;;;;+4/p-3