[(R)-(2-bromanyl-4-fluoranyl-phenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium

Systemtic Name: [(R)-(2-bromanyl-4-fluoranyl-phenyl)-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Openeye Name: [(R)-(2-bromo-4-fluoro-phenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium CAS Name: [(R)-(2-bromo-4-fluorophenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4-fluorophenyl)-(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]azanium Traditional Name: [(R)-(2-bromo-4-fluoro-phenyl)-(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]ammonium Formula: C14H12BrFN3O+ MolecularWeight: 337.166983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C3=C(C=C(C=C3)F)Br)[NH3+])NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[C@H](C3=C(C=C(C=C3)F)Br)[NH3+])NC(=O)N2

InChI

InChI=1S/C14H11BrFN3O/c15-10-6-8(16)2-3-9(10)13(17)7-1-4-11-12(5-7)19-14(20)18-11/h1-6,13H,17H2,(H2,18,19,20)/p+1/t13-/m1/s1