[(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2-bromanyl-4-fluoranyl-phenyl)methyl]azanium

Systemtic Name: [(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2-bromanyl-4-fluoranyl-phenyl)methyl]azanium Openeye Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(2-bromo-4-fluoro-phenyl)methyl]ammonium CAS Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(2-bromo-4-fluorophenyl)methyl]ammonium IUPAC Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(2-bromo-4-fluorophenyl)methyl]azanium Traditional Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(2-bromo-4-fluoro-phenyl)methyl]ammonium Formula: C14H12Br2ClFNO+ MolecularWeight: 424.510583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(C2=C(C=C(C=C2)F)Br)[NH3+])Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2ClFNO/c1-20-14-10(4-7(17)5-12(14)16)13(19)9-3-2-8(18)6-11(9)15/h2-6,13H,19H2,1H3/p+1/t13-/m1/s1