1-(6-chloranylpyridin-2-yl)-6-oxidanyl-4-phenyl-5-(phenylcarbonyl)pyridin-2-one

Systemtic Name: 1-(6-chloranylpyridin-2-yl)-6-oxidanyl-4-phenyl-5-(phenylcarbonyl)pyridin-2-one Openeye Name: 5-benzoyl-1-(6-chloro-2-pyridyl)-6-hydroxy-4-phenyl-pyridin-2-one CAS Name: 5-benzoyl-1-(6-chloro-2-pyridinyl)-6-hydroxy-4-phenyl-2-pyridinone IUPAC Name: 5-benzoyl-1-(6-chloropyridin-2-yl)-6-hydroxy-4-phenylpyridin-2-one Traditional Name: 5-benzoyl-1-(6-chloro-2-pyridyl)-6-hydroxy-4-phenyl-2-pyridone Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2C(=O)C3=CC=CC=C3)O)C4=NC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2C(=O)C3=CC=CC=C3)O)C4=NC(=CC=C4)Cl

InChI

InChI=1S/C23H15ClN2O3/c24-18-12-7-13-19(25-18)26-20(27)14-17(15-8-3-1-4-9-15)21(23(26)29)22(28)16-10-5-2-6-11-16/h1-14,29H