4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-oxidanyl-imidazol-4-yl]-1H-pyridin-2-one

Systemtic Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-oxidanyl-imidazol-4-yl]-1H-pyridin-2-one Openeye Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-hydroxy-imidazol-4-yl]-1H-pyridin-2-one CAS Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-hydroxy-4-imidazolyl]-1H-pyridin-2-one IUPAC Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-hydroxyimidazol-4-yl]-1H-pyridin-2-one Traditional Name: 4-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-hydroxy-imidazol-4-yl]-2-pyridone Formula: C20H13ClFN3O2 MolecularWeight: 381.787523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N(C(=N2)C3=CC=C(C=C3)Cl)O)C4=CC(=O)NC=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(N(C(=N2)C3=CC=C(C=C3)Cl)O)C4=CC(=O)NC=C4)F

InChI

InChI=1S/C20H13ClFN3O2/c21-15-5-1-13(2-6-15)20-24-18(12-3-7-16(22)8-4-12)19(25(20)27)14-9-10-23-17(26)11-14/h1-11,27H,(H,23,26)