[(1R)-1-(4-bromophenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)-2-(2-chloro-6-fluoro-phenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)-2-(2-chloro-6-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)-2-(2-chloro-6-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)-2-(2-chloro-6-fluoro-phenyl)ethyl]ammonium Formula: C14H13BrClFN+ MolecularWeight: 329.615123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(C2=CC=C(C=C2)Br)[NH3+])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C[C@H](C2=CC=C(C=C2)Br)[NH3+])F

InChI

InChI=1S/C14H12BrClFN/c15-10-6-4-9(5-7-10)14(18)8-11-12(16)2-1-3-13(11)17/h1-7,14H,8,18H2/p+1/t14-/m1/s1