[(1S)-1-[4-(3-chloranylphenoxy)-3-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3-chloranylphenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3-chlorophenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3-chlorophenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3-chlorophenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3-chlorophenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C14H14ClFNO+ MolecularWeight: 266.718463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClFNO/c1-9(17)10-5-6-14(13(16)7-10)18-12-4-2-3-11(15)8-12/h2-9H,17H2,1H3/p+1/t9-/m0/s1