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

Systemtic Name: [(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(4-bromanyl-2-fluoranyl-phenyl)methyl]azanium Openeye Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(4-bromo-2-fluoro-phenyl)methyl]ammonium CAS Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-bromo-2-fluorophenyl)methyl]ammonium IUPAC Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(4-bromo-2-fluorophenyl)methyl]azanium Traditional Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(4-bromo-2-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)Br)F)[NH3+])Cl)Br

Isomeric SMILES

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

InChI

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