3-[6-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-quinolizin-1-yl]-4-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[6-[2,4-bis(fluoranyl)phenyl]-2-oxidanylidene-quinolizin-1-yl]-4-fluoranyl-benzenecarbonitrile Openeye Name: 3-[6-(2,4-difluorophenyl)-2-oxo-quinolizin-1-yl]-4-fluoro-benzonitrile CAS Name: 3-[6-(2,4-difluorophenyl)-2-oxo-1-quinolizinyl]-4-fluorobenzonitrile IUPAC Name: 3-[6-(2,4-difluorophenyl)-2-oxoquinolizin-1-yl]-4-fluorobenzonitrile Traditional Name: 3-[6-(2,4-difluorophenyl)-2-keto-quinolizin-1-yl]-4-fluoro-benzonitrile Formula: C22H11F3N2O MolecularWeight: 376.33075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=CN2C(=C1)C3=C(C=C(C=C3)F)F)C4=C(C=CC(=C4)C#N)F

Isomeric SMILES

C1=CC2=C(C(=O)C=CN2C(=C1)C3=C(C=C(C=C3)F)F)C4=C(C=CC(=C4)C#N)F

InChI

InChI=1S/C22H11F3N2O/c23-14-5-6-15(18(25)11-14)19-2-1-3-20-22(21(28)8-9-27(19)20)16-10-13(12-26)4-7-17(16)24/h1-11H