bis(chloranyl)rhodium(1+); 2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine; hydrate

Systemtic Name: bis(chloranyl)rhodium(1+); 2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine; hydrate Openeye Name: dichlororhodium(1+); 2-[3-(2-pyridyloxy)benzene-2-id-1-yl]oxypyridine; hydrate CAS Name: dichlororhodium(1+); 2-[[3-(2-pyridinyloxy)-1-benzene-2-idyl]oxy]pyridine; hydrate IUPAC Name: dichlororhodium(1+); 2-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine; hydrate Traditional Name: dichlororhodium(1+); 2-[3-(2-pyridyloxy)benzene-2-id-1-yl]oxypyridine; hydrate Formula: C16H13Cl2N2O3Rh MolecularWeight: 455.09752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=[C-]C(=CC=C2)OC3=CC=CC=N3.O.Cl[Rh+]Cl

Isomeric SMILES

C1=CC=NC(=C1)OC2=[C-]C(=CC=C2)OC3=CC=CC=N3.O.Cl[Rh+]Cl

InChI

InChI=1S/C16H11N2O2.2ClH.H2O.Rh/c1-3-10-17-15(8-1)19-13-6-5-7-14(12-13)20-16-9-2-4-11-18-16;;;;/h1-11H;2*1H;1H2;/q-1;;;;+3/p-2