[(R)-(5-bromanyl-1-benzofuran-2-yl)-(3-chloranyl-4-fluoranyl-phenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-1-benzofuran-2-yl)-(3-chloranyl-4-fluoranyl-phenyl)methyl]azanium Openeye Name: [(R)-(5-bromobenzofuran-2-yl)-(3-chloro-4-fluoro-phenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-benzofuranyl)-(3-chloro-4-fluorophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-1-benzofuran-2-yl)-(3-chloro-4-fluorophenyl)methyl]azanium Traditional Name: [(R)-(5-bromobenzofuran-2-yl)-(3-chloro-4-fluoro-phenyl)methyl]ammonium Formula: C15H11BrClFNO+ MolecularWeight: 355.609343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+])Cl)F

Isomeric SMILES

C1=CC(=C(C=C1[C@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+])Cl)F

InChI

InChI=1S/C15H10BrClFNO/c16-10-2-4-13-9(5-10)7-14(20-13)15(19)8-1-3-12(18)11(17)6-8/h1-7,15H,19H2/p+1/t15-/m1/s1