[(R)-(3-bromophenyl)-(5-chloranyl-1-benzofuran-2-yl)methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-(5-chloranyl-1-benzofuran-2-yl)methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(5-chlorobenzofuran-2-yl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-(5-chloro-2-benzofuranyl)methyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-(5-chloro-1-benzofuran-2-yl)methyl]azanium Traditional Name: [(R)-(3-bromophenyl)-(5-chlorobenzofuran-2-yl)methyl]ammonium Formula: C15H12BrClNO+ MolecularWeight: 337.61888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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