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

Systemtic Name: 6-(4-chlorophenyl)-2-oxidanyl-3-phenyl-1H-pyridin-4-one Openeye Name: 6-(4-chlorophenyl)-2-hydroxy-3-phenyl-1H-pyridin-4-one CAS Name: 6-(4-chlorophenyl)-2-hydroxy-3-phenyl-1H-pyridin-4-one IUPAC Name: 6-(4-chlorophenyl)-2-hydroxy-3-phenyl-1H-pyridin-4-one Traditional Name: 6-(4-chlorophenyl)-2-hydroxy-3-phenyl-4-pyridone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=CC2=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=CC2=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H12ClNO2/c18-13-8-6-11(7-9-13)14-10-15(20)16(17(21)19-14)12-4-2-1-3-5-12/h1-10H,(H2,19,20,21)