N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C17H14BrFN2O3 MolecularWeight: 393.207063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H14BrFN2O3/c18-11-2-4-15(13(19)8-11)21-17(23)9-24-12-3-5-14-10(7-12)1-6-16(22)20-14/h2-5,7-8H,1,6,9H2,(H,20,22)(H,21,23)