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

Systemtic Name: [(1S)-1-[2-(4-chloranyl-2-nitro-phenoxy)-6-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-chloro-2-nitro-phenoxy)-6-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-chloro-2-nitrophenoxy)-6-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-chloro-2-nitrophenoxy)-6-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-chloro-2-nitro-phenoxy)-6-fluoro-phenyl]ethyl]ammonium Formula: C14H13ClFN2O3+ MolecularWeight: 311.716023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1F)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClFN2O3/c1-8(17)14-10(16)3-2-4-13(14)21-12-6-5-9(15)7-11(12)18(19)20/h2-8H,17H2,1H3/p+1/t8-/m0/s1