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

Systemtic Name: [(R)-(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(3-chloranyl-4-fluoranyl-phenyl)methyl]azanium Openeye Name: [(R)-(5-bromo-3-methyl-benzofuran-2-yl)-(3-chloro-4-fluoro-phenyl)methyl]ammonium CAS Name: [(R)-(5-bromo-3-methyl-2-benzofuranyl)-(3-chloro-4-fluorophenyl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-3-methyl-1-benzofuran-2-yl)-(3-chloro-4-fluorophenyl)methyl]azanium Traditional Name: [(R)-(5-bromo-3-methyl-benzofuran-2-yl)-(3-chloro-4-fluoro-phenyl)methyl]ammonium Formula: C16H13BrClFNO+ MolecularWeight: 369.635923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(C3=CC(=C(C=C3)F)Cl)[NH3+]

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)[C@@H](C3=CC(=C(C=C3)F)Cl)[NH3+]

InChI

InChI=1S/C16H12BrClFNO/c1-8-11-7-10(17)3-5-14(11)21-16(8)15(20)9-2-4-13(19)12(18)6-9/h2-7,15H,20H2,1H3/p+1/t15-/m1/s1