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

Systemtic Name: [(R)-(4-bromanyl-2-fluoranyl-phenyl)-(4-bromophenyl)methyl]azanium Openeye Name: [(R)-(4-bromo-2-fluoro-phenyl)-(4-bromophenyl)methyl]ammonium CAS Name: [(R)-(4-bromo-2-fluorophenyl)-(4-bromophenyl)methyl]ammonium IUPAC Name: [(R)-(4-bromo-2-fluorophenyl)-(4-bromophenyl)methyl]azanium Traditional Name: [(R)-(4-bromo-2-fluoro-phenyl)-(4-bromophenyl)methyl]ammonium Formula: C13H11Br2FN+ MolecularWeight: 360.039543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2FN/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,13H,17H2/p+1/t13-/m1/s1