5-(3,4-dichlorophenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-5-(3,4-dichlorophenyl)-1-hydroxy-pyridin-2-one CAS Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-5-(3,4-dichlorophenyl)-1-hydroxypyridin-2-one Traditional Name: 3-benzyl-5-(3,4-dichlorophenyl)-1-hydroxy-2-pyridone Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO2/c19-16-7-6-13(10-17(16)20)15-9-14(18(22)21(23)11-15)8-12-4-2-1-3-5-12/h1-7,9-11,23H,8H2