3-(2-chlorophenyl)-1-(4-hydroxyphenyl)-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)-1-(4-hydroxyphenyl)-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-(4-hydroxyphenyl)-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-(4-hydroxyphenyl)-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-(4-hydroxyphenyl)-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-(4-hydroxyphenyl)-5-(2-pyridyl)-2-pyridone Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CN(C2=O)C3=CC=C(C=C3)O)C4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CN(C2=O)C3=CC=C(C=C3)O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-20-6-2-1-5-18(20)19-13-15(21-7-3-4-12-24-21)14-25(22(19)27)16-8-10-17(26)11-9-16/h1-14,26H