4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzonitrile Formula: C18H15FN2O2 MolecularWeight: 310.322303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15FN2O2/c19-16-5-1-3-14-4-2-10-21(18(14)16)17(22)12-23-15-8-6-13(11-20)7-9-15/h1,3,5-9H,2,4,10,12H2