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

Systemtic Name: [(R)-(2-bromanyl-4-fluoranyl-phenyl)-(4-fluorophenyl)methyl]azanium Openeye Name: [(R)-(2-bromo-4-fluoro-phenyl)-(4-fluorophenyl)methyl]ammonium CAS Name: [(R)-(2-bromo-4-fluorophenyl)-(4-fluorophenyl)methyl]ammonium IUPAC Name: [(R)-(2-bromo-4-fluorophenyl)-(4-fluorophenyl)methyl]azanium Traditional Name: [(R)-(2-bromo-4-fluoro-phenyl)-(4-fluorophenyl)methyl]ammonium Formula: C13H11BrF2N+ MolecularWeight: 299.133946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrF2N/c14-12-7-10(16)5-6-11(12)13(17)8-1-3-9(15)4-2-8/h1-7,13H,17H2/p+1/t13-/m1/s1