phenyl(pyridin-4-yl)methanone; tris(chloranyl)ruthenium

Systemtic Name: phenyl(pyridin-4-yl)methanone; tris(chloranyl)ruthenium Openeye Name: phenyl(4-pyridyl)methanone; trichlororuthenium CAS Name: phenyl(pyridin-4-yl)methanone; trichlororuthenium IUPAC Name: phenyl(pyridin-4-yl)methanone; trichlororuthenium Traditional Name: phenyl(4-pyridyl)methanone; trichlororuthenium Formula: C36H27Cl3N3O3Ru MolecularWeight: 757.04688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.Cl[Ru](Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.Cl[Ru](Cl)Cl

InChI

InChI=1S/3C12H9NO.3ClH.Ru/c3*14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11;;;;/h3*1-9H;3*1H;/q;;;;;;+3/p-3