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

Systemtic Name: [(S)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(5-chloranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(5-chloro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-(3-bromo-5-chloro-2-methoxyphenyl)-(5-chloro-2-methoxyphenyl)methyl]azanium Traditional Name: [(S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]ammonium Formula: C15H15BrCl2NO2+ MolecularWeight: 392.0951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[C@@H](C2=CC(=CC(=C2OC)Br)Cl)[NH3+]

InChI

InChI=1S/C15H14BrCl2NO2/c1-20-13-4-3-8(17)5-10(13)14(19)11-6-9(18)7-12(16)15(11)21-2/h3-7,14H,19H2,1-2H3/p+1/t14-/m0/s1