[(S)-(2-bromanyl-4-fluoranyl-phenyl)-(3-chloranyl-4-methoxy-phenyl)methyl]azanium

Systemtic Name: [(S)-(2-bromanyl-4-fluoranyl-phenyl)-(3-chloranyl-4-methoxy-phenyl)methyl]azanium Openeye Name: [(S)-(2-bromo-4-fluoro-phenyl)-(3-chloro-4-methoxy-phenyl)methyl]ammonium CAS Name: [(S)-(2-bromo-4-fluorophenyl)-(3-chloro-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(2-bromo-4-fluorophenyl)-(3-chloro-4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(2-bromo-4-fluoro-phenyl)-(3-chloro-4-methoxy-phenyl)methyl]ammonium Formula: C14H13BrClFNO+ MolecularWeight: 345.614523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)F)Br)[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=C(C=C(C=C2)F)Br)[NH3+])Cl

InChI

InChI=1S/C14H12BrClFNO/c1-19-13-5-2-8(6-12(13)16)14(18)10-4-3-9(17)7-11(10)15/h2-7,14H,18H2,1H3/p+1/t14-/m0/s1