[(R)-(4-bromanyl-2-fluoranyl-phenyl)-(3-chloranyl-5-nitro-phenyl)methyl]azanium

Systemtic Name: [(R)-(4-bromanyl-2-fluoranyl-phenyl)-(3-chloranyl-5-nitro-phenyl)methyl]azanium Openeye Name: [(R)-(4-bromo-2-fluoro-phenyl)-(3-chloro-5-nitro-phenyl)methyl]ammonium CAS Name: [(R)-(4-bromo-2-fluorophenyl)-(3-chloro-5-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromo-2-fluorophenyl)-(3-chloro-5-nitrophenyl)methyl]azanium Traditional Name: [(R)-(4-bromo-2-fluoro-phenyl)-(3-chloro-5-nitro-phenyl)methyl]ammonium Formula: C13H10BrClFN2O2+ MolecularWeight: 360.586103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1Br)F)[C@@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C13H9BrClFN2O2/c14-8-1-2-11(12(16)5-8)13(17)7-3-9(15)6-10(4-7)18(19)20/h1-6,13H,17H2/p+1/t13-/m1/s1