2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C17H16FN3O3 MolecularWeight: 329.325643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(C=C(C=C3)F)[N+](=O)[O-]

InChI

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