3,5-bis(fluoranyl)-4-[6-(2-fluorophenyl)-2-oxidanylidene-quinolizin-1-yl]benzenecarbonitrile

Systemtic Name: 3,5-bis(fluoranyl)-4-[6-(2-fluorophenyl)-2-oxidanylidene-quinolizin-1-yl]benzenecarbonitrile Openeye Name: 3,5-difluoro-4-[6-(2-fluorophenyl)-2-oxo-quinolizin-1-yl]benzonitrile CAS Name: 3,5-difluoro-4-[6-(2-fluorophenyl)-2-oxo-1-quinolizinyl]benzonitrile IUPAC Name: 3,5-difluoro-4-[6-(2-fluorophenyl)-2-oxoquinolizin-1-yl]benzonitrile Traditional Name: 3,5-difluoro-4-[6-(2-fluorophenyl)-2-keto-quinolizin-1-yl]benzonitrile Formula: C22H11F3N2O MolecularWeight: 376.33075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC3=C(C(=O)C=CN32)C4=C(C=C(C=C4F)C#N)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC3=C(C(=O)C=CN32)C4=C(C=C(C=C4F)C#N)F)F

InChI

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