[(1S)-2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-bromo-2-fluoro-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-bromo-2-fluoroanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-bromo-2-fluoroanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-bromo-2-fluoro-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C14H13BrFN2O+ MolecularWeight: 324.168223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrFN2O/c15-10-6-7-12(11(16)8-10)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)/p+1/t13-/m0/s1