[(1S)-1-[2-(2-bromanyl-4-chloranyl-phenoxy)-6-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(2-bromanyl-4-chloranyl-phenoxy)-6-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-bromo-4-chloro-phenoxy)-6-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2-bromo-4-chlorophenoxy)-6-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2-bromo-4-chlorophenoxy)-6-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-bromo-4-chloro-phenoxy)-6-fluoro-phenyl]ethyl]ammonium Formula: C14H13BrClFNO+ MolecularWeight: 345.614523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1F)OC2=C(C=C(C=C2)Cl)Br)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(C=CC=C1F)OC2=C(C=C(C=C2)Cl)Br)[NH3+]

InChI

InChI=1S/C14H12BrClFNO/c1-8(18)14-11(17)3-2-4-13(14)19-12-6-5-9(16)7-10(12)15/h2-8H,18H2,1H3/p+1/t8-/m0/s1