bis(chloranyl)ruthenium(2+); cyclopenta-1,3-diene; prop-1-ene

Systemtic Name: bis(chloranyl)ruthenium(2+); cyclopenta-1,3-diene; prop-1-ene Openeye Name: cyclopenta-1,3-diene; dichlororuthenium(2+); prop-1-ene CAS Name: cyclopenta-1,3-diene; dichlororuthenium(2+); 1-propene IUPAC Name: cyclopenta-1,3-diene; dichlororuthenium(2+); prop-1-ene Traditional Name: cyclopenta-1,3-diene; dichlororuthenium(2+); prop-1-ene Formula: C8H10Cl2Ru MolecularWeight: 278.141

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1C=CC=[C-]1.Cl[Ru+2]Cl

Isomeric SMILES

[CH2-]C=C.C1C=CC=[C-]1.Cl[Ru+2]Cl

InChI

InChI=1S/C5H5.C3H5.2ClH.Ru/c1-2-4-5-3-1;1-3-2;;;/h1-3H,4H2;3H,1-2H2;2*1H;/q2*-1;;;+4/p-2