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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorophenyl)methylideneamino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorophenyl)methyleneamino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorophenyl)methylideneamino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorophenyl)methylideneamino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorobenzylidene)amino]ethanone Formula: C18H17FN2O MolecularWeight: 296.338783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O/c19-16-9-3-1-7-15(16)12-20-13-18(22)21-11-5-8-14-6-2-4-10-17(14)21/h1-4,6-7,9-10,12H,5,8,11,13H2