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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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