zinc; 3-[(2-hydroxyphenyl)methylidene]pentane-2,4-dione; 2-pyridin-2-ylpyridine; dihydrochloride

Systemtic Name: zinc; 3-[(2-hydroxyphenyl)methylidene]pentane-2,4-dione; 2-pyridin-2-ylpyridine; dihydrochloride Openeye Name: zinc; 3-[(2-hydroxyphenyl)methylene]pentane-2,4-dione; 2-(2-pyridyl)pyridine; dihydrochloride CAS Name: zinc; 3-[(2-hydroxyphenyl)methylidene]pentane-2,4-dione; 2-(2-pyridinyl)pyridine; dihydrochloride IUPAC Name: zinc; 3-[(2-hydroxyphenyl)methylidene]pentane-2,4-dione; 2-pyridin-2-ylpyridine; dihydrochloride Traditional Name: zinc; 2-(2-pyridyl)pyridine; 3-salicylidenepentane-2,4-dione; dihydrochloride Formula: C32H30Cl2N4O3Zn+2 MolecularWeight: 654.9206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1O)C(=O)C.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl.Cl.[Zn+2]

Isomeric SMILES

CC(=O)C(=CC1=CC=CC=C1O)C(=O)C.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl.Cl.[Zn+2]

InChI

InChI=1S/C12H12O3.2C10H8N2.2ClH.Zn/c1-8(13)11(9(2)14)7-10-5-3-4-6-12(10)15;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3-7,15H,1-2H3;2*1-8H;2*1H;/q;;;;;+2