[(S)-(5-bromanyl-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methyl]azanium

Systemtic Name: [(S)-(5-bromanyl-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methyl]azanium Openeye Name: [(S)-(5-bromobenzofuran-2-yl)-(2,4-dichlorophenyl)methyl]ammonium CAS Name: [(S)-(5-bromo-2-benzofuranyl)-(2,4-dichlorophenyl)methyl]ammonium IUPAC Name: [(S)-(5-bromo-1-benzofuran-2-yl)-(2,4-dichlorophenyl)methyl]azanium Traditional Name: [(S)-(5-bromobenzofuran-2-yl)-(2,4-dichlorophenyl)methyl]ammonium Formula: C15H11BrCl2NO+ MolecularWeight: 372.06394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)[C@@H](C2=CC3=C(O2)C=CC(=C3)Br)[NH3+]

InChI

InChI=1S/C15H10BrCl2NO/c16-9-1-4-13-8(5-9)6-14(20-13)15(19)11-3-2-10(17)7-12(11)18/h1-7,15H,19H2/p+1/t15-/m0/s1