1-(4-chlorophenyl)-2-oxidanyl-3-(phenylmethyl)-6-pyridin-3-yl-pyridin-4-one

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanyl-3-(phenylmethyl)-6-pyridin-3-yl-pyridin-4-one Openeye Name: 3-benzyl-1-(4-chlorophenyl)-2-hydroxy-6-(3-pyridyl)pyridin-4-one CAS Name: 1-(4-chlorophenyl)-2-hydroxy-3-(phenylmethyl)-6-(3-pyridinyl)-4-pyridinone IUPAC Name: 3-benzyl-1-(4-chlorophenyl)-2-hydroxy-6-pyridin-3-ylpyridin-4-one Traditional Name: 3-benzyl-1-(4-chlorophenyl)-2-hydroxy-6-(3-pyridyl)-4-pyridone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=CC2=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H17ClN2O2/c24-18-8-10-19(11-9-18)26-21(17-7-4-12-25-15-17)14-22(27)20(23(26)28)13-16-5-2-1-3-6-16/h1-12,14-15,28H,13H2