[(R)-(5-bromanyl-2-fluoranyl-phenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-fluoranyl-phenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-fluoro-phenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-fluorophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-fluorophenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-fluoro-phenyl)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C16H15BrFN2O+ MolecularWeight: 350.205503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=C(C=CC(=C3)Br)F)[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@H](C3=C(C=CC(=C3)Br)F)[NH3+]

InChI

InChI=1S/C16H14BrFN2O/c17-11-3-4-13(18)12(8-11)16(19)10-1-5-14-9(7-10)2-6-15(21)20-14/h1,3-5,7-8,16H,2,6,19H2,(H,20,21)/p+1/t16-/m1/s1