[(S)-(2-chloranyl-6-fluoranyl-phenyl)-(2-methoxy-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(S)-(2-chloranyl-6-fluoranyl-phenyl)-(2-methoxy-5-nitro-phenyl)methyl]azanium Openeye Name: [(S)-(2-chloro-6-fluoro-phenyl)-(2-methoxy-5-nitro-phenyl)methyl]ammonium CAS Name: [(S)-(2-chloro-6-fluorophenyl)-(2-methoxy-5-nitrophenyl)methyl]ammonium IUPAC Name: [(S)-(2-chloro-6-fluorophenyl)-(2-methoxy-5-nitrophenyl)methyl]azanium Traditional Name: [(S)-(2-chloro-6-fluoro-phenyl)-(2-methoxy-5-nitro-phenyl)methyl]ammonium Formula: C14H13ClFN2O3+ MolecularWeight: 311.716023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(C2=C(C=CC=C2Cl)F)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](C2=C(C=CC=C2Cl)F)[NH3+]

InChI

InChI=1S/C14H12ClFN2O3/c1-21-12-6-5-8(18(19)20)7-9(12)14(17)13-10(15)3-2-4-11(13)16/h2-7,14H,17H2,1H3/p+1/t14-/m0/s1