[(1R)-1-(chloranylamino)-2-(4-fluoranylphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(chloranylamino)-2-(4-fluoranylphenoxy)ethyl]azanium Openeye Name: [(1R)-1-(chloroamino)-2-(4-fluorophenoxy)ethyl]ammonium CAS Name: [(1R)-1-(chloroamino)-2-(4-fluorophenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(chloroamino)-2-(4-fluorophenoxy)ethyl]azanium Traditional Name: [(1R)-1-(chloroamino)-2-(4-fluorophenoxy)ethyl]ammonium Formula: C8H11ClFN2O+ MolecularWeight: 205.637143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC([NH3+])NCl)F

Isomeric SMILES

C1=CC(=CC=C1OC[C@H]([NH3+])NCl)F

InChI

InChI=1S/C8H10ClFN2O/c9-12-8(11)5-13-7-3-1-6(10)2-4-7/h1-4,8,12H,5,11H2/p+1/t8-/m1/s1