chloranylruthenium; (6Z)-6-[[(2-hydroxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; 2-pyridin-2-ylpyridine

Systemtic Name: chloranylruthenium; (6Z)-6-[[(2-hydroxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; 2-pyridin-2-ylpyridine Openeye Name: chlororuthenium; (6Z)-6-[(2-hydroxyanilino)methylene]cyclohexa-2,4-dien-1-one; 2-(2-pyridyl)pyridine CAS Name: chlororuthenium; (6Z)-6-[(2-hydroxyanilino)methylidene]-1-cyclohexa-2,4-dienone; 2-(2-pyridinyl)pyridine IUPAC Name: chlororuthenium; (6Z)-6-[(2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one; 2-pyridin-2-ylpyridine Traditional Name: chlororuthenium; (6Z)-6-[(2-hydroxyanilino)methylene]cyclohexa-2,4-dien-1-one; 2-(2-pyridyl)pyridine Formula: C23H19ClN3O2Ru MolecularWeight: 505.93886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)O.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C\2/C=CC=CC2=O)O.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]

InChI

InChI=1S/C13H11NO2.C10H8N2.ClH.Ru/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16;1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h1-9,14,16H;1-8H;1H;/q;;;+1/p-1/b10-9-;;;