1-(4-chlorophenyl)-3-ethanoyl-2-oxidanyl-6-phenyl-pyridin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-2-oxidanyl-6-phenyl-pyridin-4-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2-hydroxy-6-phenyl-pyridin-4-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2-hydroxy-6-phenyl-4-pyridinone IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2-hydroxy-6-phenylpyridin-4-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-2-hydroxy-6-phenyl-4-pyridone Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(N(C(=CC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H14ClNO3/c1-12(22)18-17(23)11-16(13-5-3-2-4-6-13)21(19(18)24)15-9-7-14(20)8-10-15/h2-11,24H,1H3