1-[2-(5-bromanyl-2-fluoranyl-phenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(5-bromanyl-2-fluoranyl-phenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(5-bromo-2-fluoro-phenyl)-5-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(5-bromo-2-fluorophenyl)-5-(2-phenyl-4-quinolinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(5-bromo-2-fluorophenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(5-bromo-2-fluoro-phenyl)-5-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C25H17BrFN3O2 MolecularWeight: 490.323783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=C(C=CC(=C5)Br)F

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=C(C=CC(=C5)Br)F

InChI

InChI=1S/C25H17BrFN3O2/c1-15(31)30-25(20-13-17(26)11-12-21(20)27)32-24(29-30)19-14-23(16-7-3-2-4-8-16)28-22-10-6-5-9-18(19)22/h2-14,25H,1H3