chloranylpalladium(1+); 5-oxidanylidene-3,4-dihydropyrrol-2-olate; 2-phenylpyridine

Systemtic Name: chloranylpalladium(1+); 5-oxidanylidene-3,4-dihydropyrrol-2-olate; 2-phenylpyridine Openeye Name: chloropalladium(1+); 5-oxo-3,4-dihydropyrrol-2-olate; 2-phenylpyridine CAS Name: chloropalladium(1+); 5-oxo-3,4-dihydropyrrol-2-olate; 2-phenylpyridine IUPAC Name: chloropalladium(1+); 5-oxo-3,4-dihydropyrrol-2-olate; 2-phenylpyridine Traditional Name: chloropalladium(1+); 5-keto-1-pyrrolin-2-olate; 2-phenylpyridine Formula: C26H20ClN3O2Pd-2 MolecularWeight: 548.3289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C1[O-].C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Pd+]

Isomeric SMILES

C1CC(=O)N=C1[O-].C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.Cl[Pd+]

InChI

InChI=1S/2C11H8N.C4H5NO2.ClH.Pd/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;6-3-1-2-4(7)5-3;;/h2*1-6,8-9H;1-2H2,(H,5,6,7);1H;/q2*-1;;;+2/p-2