[(R)-(5-bromanyl-2-fluoranyl-phenyl)-(4-chlorophenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-2-fluoranyl-phenyl)-(4-chlorophenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-fluoro-phenyl)-(4-chlorophenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-fluorophenyl)-(4-chlorophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-fluorophenyl)-(4-chlorophenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-fluoro-phenyl)-(4-chlorophenyl)methyl]ammonium Formula: C13H11BrClFN+ MolecularWeight: 315.588543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(C=CC(=C2)Br)F)[NH3+])Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClFN/c14-9-3-6-12(16)11(7-9)13(17)8-1-4-10(15)5-2-8/h1-7,13H,17H2/p+1/t13-/m1/s1