[(1R)-2-(2-chloranyl-6-fluoranyl-phenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-chloranyl-6-fluoranyl-phenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-chloro-6-fluoro-phenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-chloro-6-fluorophenyl)-1-(2-methyl-5-nitrophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-chloro-6-fluorophenyl)-1-(2-methyl-5-nitrophenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-chloro-6-fluoro-phenyl)-1-(2-methyl-5-nitro-phenyl)ethyl]ammonium Formula: C15H15ClFN2O2+ MolecularWeight: 309.743203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=C(C=CC=C2Cl)F)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CC2=C(C=CC=C2Cl)F)[NH3+]

InChI

InChI=1S/C15H14ClFN2O2/c1-9-5-6-10(19(20)21)7-11(9)15(18)8-12-13(16)3-2-4-14(12)17/h2-7,15H,8,18H2,1H3/p+1/t15-/m1/s1