3-bromanyl-5-[6-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one

Systemtic Name: 3-bromanyl-5-[6-[(4-fluorophenyl)methoxy]-4-oxidanylidene-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one Openeye Name: 3-bromo-5-[6-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one CAS Name: 3-bromo-5-[6-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one IUPAC Name: 3-bromo-5-[6-[(4-fluorophenyl)methoxy]-4-oxo-1H-pyridin-3-yl]-2,6-dimethyl-1H-pyridin-4-one Traditional Name: 3-bromo-5-[6-(4-fluorobenzyl)oxy-4-keto-1H-pyridin-3-yl]-2,6-dimethyl-4-pyridone Formula: C19H16BrFN2O3 MolecularWeight: 419.244343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)C)Br)C2=CNC(=CC2=O)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)C)Br)C2=CNC(=CC2=O)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H16BrFN2O3/c1-10-17(19(25)18(20)11(2)23-10)14-8-22-16(7-15(14)24)26-9-12-3-5-13(21)6-4-12/h3-8H,9H2,1-2H3,(H,22,24)(H,23,25)