1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoro-3-nitro-anilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoro-3-nitroanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoro-3-nitroanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoro-3-nitro-anilino)ethanone Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O3/c18-14-8-7-13(10-16(14)21(23)24)19-11-17(22)20-9-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-8,10,19H,3,5,9,11H2