[(1R)-2-(4-bromophenyl)-1-(3-chloranyl-5-nitro-phenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(3-chloranyl-5-nitro-phenyl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(3-chloro-5-nitro-phenyl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(3-chloro-5-nitrophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(3-chloro-5-nitrophenyl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(3-chloro-5-nitro-phenyl)ethyl]ammonium Formula: C14H13BrClN2O2+ MolecularWeight: 356.62222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C2=CC(=CC(=C2)Cl)[N+](=O)[O-])[NH3+])Br

InChI

InChI=1S/C14H12BrClN2O2/c15-11-3-1-9(2-4-11)5-14(17)10-6-12(16)8-13(7-10)18(19)20/h1-4,6-8,14H,5,17H2/p+1/t14-/m1/s1