chloranylpalladium(1+); ethanone; 8-pyridin-2-ylquinoline

Systemtic Name: chloranylpalladium(1+); ethanone; 8-pyridin-2-ylquinoline Openeye Name: chloropalladium(1+); ethanone; 8-(2-pyridyl)quinoline CAS Name: chloropalladium(1+); ethanone; 8-(2-pyridinyl)quinoline IUPAC Name: chloropalladium(1+); ethanone; 8-pyridin-2-ylquinoline Traditional Name: chloropalladium(1+); ethanone; 8-(2-pyridyl)quinoline Formula: C16H13ClN2OPd MolecularWeight: 391.16022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C1=CC=NC(=C1)C2=CC=CC3=C2N=CC=C3.Cl[Pd+]

Isomeric SMILES

C[C-]=O.C1=CC=NC(=C1)C2=CC=CC3=C2N=CC=C3.Cl[Pd+]

InChI

InChI=1S/C14H10N2.C2H3O.ClH.Pd/c1-2-9-15-13(8-1)12-7-3-5-11-6-4-10-16-14(11)12;1-2-3;;/h1-10H;1H3;1H;/q;-1;;+2/p-1