chloranylruthenium(2+); cyclopenta-1,3-diene

Systemtic Name: chloranylruthenium(2+); cyclopenta-1,3-diene Openeye Name: chlororuthenium(2+); cyclopenta-1,3-diene CAS Name: chlororuthenium(2+); cyclopenta-1,3-diene IUPAC Name: chlororuthenium(2+); cyclopenta-1,3-diene Traditional Name: chlororuthenium(2+); cyclopenta-1,3-diene Formula: C10H10ClRu MolecularWeight: 266.7094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H5.ClH.Ru/c2*1-2-4-5-3-1;;/h2*1-3H,4H2;1H;/q2*-1;;+3/p-1