(Z)-4-oxidanylpent-3-en-2-one; tetrakis(chloranyl)ruthenium

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; tetrakis(chloranyl)ruthenium Openeye Name: (Z)-4-hydroxypent-3-en-2-one; tetrachlororuthenium CAS Name: (Z)-4-hydroxy-3-penten-2-one; tetrachlororuthenium IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; tetrachlororuthenium Traditional Name: (Z)-4-hydroxypent-3-en-2-one; tetrachlororuthenium Formula: C5H8Cl4O2Ru MolecularWeight: 342.99782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.Cl[Ru](Cl)(Cl)Cl

Isomeric SMILES

C/C(=C/C(=O)C)/O.Cl[Ru](Cl)(Cl)Cl

InChI

InChI=1S/C5H8O2.4ClH.Ru/c1-4(6)3-5(2)7;;;;;/h3,6H,1-2H3;4*1H;/q;;;;;+4/p-4/b4-3-;;;;;