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

Systemtic Name: 3-(2-chlorophenyl)-1-(4-fluorophenyl)-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(2-chlorophenyl)-1-(4-fluorophenyl)-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(2-chlorophenyl)-1-(4-fluorophenyl)-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-(4-fluorophenyl)-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(2-chlorophenyl)-1-(4-fluorophenyl)-5-(2-pyridyl)-2-pyridone Formula: C22H14ClFN2O MolecularWeight: 376.810763

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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)F)C4=CC=CC=N4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClFN2O/c23-20-6-2-1-5-18(20)19-13-15(21-7-3-4-12-25-21)14-26(22(19)27)17-10-8-16(24)9-11-17/h1-14H