[(R)-(5-bromanyl-1-benzofuran-2-yl)-(4-chlorophenyl)methyl]azanium

Systemtic Name: [(R)-(5-bromanyl-1-benzofuran-2-yl)-(4-chlorophenyl)methyl]azanium Openeye Name: [(R)-(5-bromobenzofuran-2-yl)-(4-chlorophenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-2-benzofuranyl)-(4-chlorophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-1-benzofuran-2-yl)-(4-chlorophenyl)methyl]azanium Traditional Name: [(R)-(5-bromobenzofuran-2-yl)-(4-chlorophenyl)methyl]ammonium Formula: C15H12BrClNO+ MolecularWeight: 337.61888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO/c16-11-3-6-13-10(7-11)8-14(19-13)15(18)9-1-4-12(17)5-2-9/h1-8,15H,18H2/p+1/t15-/m1/s1