4-(3-bromanyl-4-fluoranyl-phenyl)-3-ethanoyl-2-methyl-4,6-dihydro-1H-1,6-naphthyridin-5-one

Systemtic Name: 4-(3-bromanyl-4-fluoranyl-phenyl)-3-ethanoyl-2-methyl-4,6-dihydro-1H-1,6-naphthyridin-5-one Openeye Name: 3-acetyl-4-(3-bromo-4-fluoro-phenyl)-2-methyl-4,6-dihydro-1H-1,6-naphthyridin-5-one CAS Name: 3-acetyl-4-(3-bromo-4-fluorophenyl)-2-methyl-4,6-dihydro-1H-1,6-naphthyridin-5-one IUPAC Name: 3-acetyl-4-(3-bromo-4-fluorophenyl)-2-methyl-4,6-dihydro-1H-1,6-naphthyridin-5-one Traditional Name: 3-acetyl-4-(3-bromo-4-fluoro-phenyl)-2-methyl-4,6-dihydro-1H-1,6-naphthyridin-5-one Formula: C17H14BrFN2O2 MolecularWeight: 377.207663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CNC2=O)C3=CC(=C(C=C3)F)Br)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CNC2=O)C3=CC(=C(C=C3)F)Br)C(=O)C

InChI

InChI=1S/C17H14BrFN2O2/c1-8-14(9(2)22)15(10-3-4-12(19)11(18)7-10)16-13(21-8)5-6-20-17(16)23/h3-7,15,21H,1-2H3,(H,20,23)