3-[(4-chlorophenyl)methyl]-2-oxidanyl-1-(phenylmethyl)pyridin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-oxidanyl-1-(phenylmethyl)pyridin-4-one Openeye Name: 1-benzyl-3-[(4-chlorophenyl)methyl]-2-hydroxy-pyridin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-(phenylmethyl)-4-pyridinone IUPAC Name: 1-benzyl-3-[(4-chlorophenyl)methyl]-2-hydroxypyridin-4-one Traditional Name: 1-benzyl-3-(4-chlorobenzyl)-2-hydroxy-4-pyridone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)C(=C2O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)C(=C2O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c20-16-8-6-14(7-9-16)12-17-18(22)10-11-21(19(17)23)13-15-4-2-1-3-5-15/h1-11,23H,12-13H2