[(2R)-1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(4-bromo-2-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-bromo-2-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]ammonium Formula: C15H15BrFN2O+ MolecularWeight: 338.194803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Br)F)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=C(C=C(C=C2)Br)F)[NH3+]

InChI

InChI=1S/C15H14BrFN2O/c16-11-6-7-14(12(17)9-11)19-15(20)13(18)8-10-4-2-1-3-5-10/h1-7,9,13H,8,18H2,(H,19,20)/p+1/t13-/m1/s1