[(S)-(2-bromanyl-5-fluoranyl-phenyl)-(5-bromanyl-2-methoxy-phenyl)methyl]azanium

Systemtic Name: [(S)-(2-bromanyl-5-fluoranyl-phenyl)-(5-bromanyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(S)-(2-bromo-5-fluoro-phenyl)-(5-bromo-2-methoxy-phenyl)methyl]ammonium CAS Name: [(S)-(2-bromo-5-fluorophenyl)-(5-bromo-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-bromo-5-fluorophenyl)-(5-bromo-2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-bromo-5-fluoro-phenyl)-(5-bromo-2-methoxy-phenyl)methyl]ammonium Formula: C14H13Br2FNO+ MolecularWeight: 390.065523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(C2=C(C=CC(=C2)F)Br)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)[C@@H](C2=C(C=CC(=C2)F)Br)[NH3+]

InChI

InChI=1S/C14H12Br2FNO/c1-19-13-5-2-8(15)6-11(13)14(18)10-7-9(17)3-4-12(10)16/h2-7,14H,18H2,1H3/p+1/t14-/m1/s1