5-(4-chloranyl-3-methyl-phenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-5-(4-chloro-3-methyl-phenyl)-1-hydroxy-pyridin-2-one CAS Name: 5-(4-chloro-3-methylphenyl)-1-hydroxy-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-5-(4-chloro-3-methylphenyl)-1-hydroxypyridin-2-one Traditional Name: 3-benzyl-5-(4-chloro-3-methyl-phenyl)-1-hydroxy-2-pyridone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CN(C(=O)C(=C2)CC3=CC=CC=C3)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CN(C(=O)C(=C2)CC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C19H16ClNO2/c1-13-9-15(7-8-18(13)20)17-11-16(19(22)21(23)12-17)10-14-5-3-2-4-6-14/h2-9,11-12,23H,10H2,1H3