6-[2,4-bis(fluoranyl)phenyl]-1-(4-ethanoyl-2-fluoranyl-phenyl)quinolizin-2-one

Systemtic Name: 6-[2,4-bis(fluoranyl)phenyl]-1-(4-ethanoyl-2-fluoranyl-phenyl)quinolizin-2-one Openeye Name: 1-(4-acetyl-2-fluoro-phenyl)-6-(2,4-difluorophenyl)quinolizin-2-one CAS Name: 1-(4-acetyl-2-fluorophenyl)-6-(2,4-difluorophenyl)-2-quinolizinone IUPAC Name: 1-(4-acetyl-2-fluorophenyl)-6-(2,4-difluorophenyl)quinolizin-2-one Traditional Name: 1-(4-acetyl-2-fluoro-phenyl)-6-(2,4-difluorophenyl)quinolizin-2-one Formula: C23H14F3NO2 MolecularWeight: 393.35797

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C2=C3C=CC=C(N3C=CC2=O)C4=C(C=C(C=C4)F)F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C2=C3C=CC=C(N3C=CC2=O)C4=C(C=C(C=C4)F)F)F

InChI

InChI=1S/C23H14F3NO2/c1-13(28)14-5-7-17(18(25)11-14)23-21-4-2-3-20(27(21)10-9-22(23)29)16-8-6-15(24)12-19(16)26/h2-12H,1H3