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[(1S)-1-[2-(4-bromanyl-2-fluoranyl-phenoxy)-5-fluoranyl-phenyl]ethyl]azanium

[(1S)-1-[2-(4-bromanyl-2-fluoranyl-phenoxy)-5-fluoranyl-phenyl]ethyl]azanium

Systemtic Name:[(1S)-1-[2-(4-bromanyl-2-fluoranyl-phenoxy)-5-fluoranyl-phenyl]ethyl]azanium
Openeye Name:[(1S)-1-[2-(4-bromo-2-fluoro-phenoxy)-5-fluoro-phenyl]ethyl]ammonium
CAS Name:[(1S)-1-[2-(4-bromo-2-fluorophenoxy)-5-fluorophenyl]ethyl]ammonium
IUPAC Name:[(1S)-1-[2-(4-bromo-2-fluorophenoxy)-5-fluorophenyl]ethyl]azanium
Traditional Name:[(1S)-1-[2-(4-bromo-2-fluoro-phenoxy)-5-fluoro-phenyl]ethyl]ammonium
Formula: C14H13BrF2NO+
MolecularWeight: 329.159926
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12BrF2NO/c1-8(18)11-7-10(16)3-5-13(11)19-14-4-2-9(15)6-12(14)17/h2-8H,18H2,1H3/p+1/t8-/m0/s1


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