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

Systemtic Name: 1-[4-ethanoyl-2,6-bis(fluoranyl)phenyl]-6-(4-fluorophenyl)quinolizin-2-one Openeye Name: 1-(4-acetyl-2,6-difluoro-phenyl)-6-(4-fluorophenyl)quinolizin-2-one CAS Name: 1-(4-acetyl-2,6-difluorophenyl)-6-(4-fluorophenyl)-2-quinolizinone IUPAC Name: 1-(4-acetyl-2,6-difluorophenyl)-6-(4-fluorophenyl)quinolizin-2-one Traditional Name: 1-(4-acetyl-2,6-difluoro-phenyl)-6-(4-fluorophenyl)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)F)C2=C3C=CC=C(N3C=CC2=O)C4=CC=C(C=C4)F)F

Isomeric SMILES

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

InChI

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