1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-fluorophenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-fluorobenzylidene)amino]oxy-ethanone Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=CC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CO/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C18H17FN2O2/c19-16-9-3-1-7-15(16)12-20-23-13-18(22)21-11-5-8-14-6-2-4-10-17(14)21/h1-4,6-7,9-10,12H,5,8,11,13H2/b20-12-