[(R)-1,3-benzodioxol-5-yl-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(3-bromo-5-chloro-2-methoxy-phenyl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(3-bromo-5-chloro-2-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(3-bromo-5-chloro-2-methoxyphenyl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(3-bromo-5-chloro-2-methoxy-phenyl)methyl]ammonium Formula: C15H14BrClNO3+ MolecularWeight: 371.63356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(C2=CC3=C(C=C2)OCO3)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+])Cl)Br

InChI

InChI=1S/C15H13BrClNO3/c1-19-15-10(5-9(17)6-11(15)16)14(18)8-2-3-12-13(4-8)21-7-20-12/h2-6,14H,7,18H2,1H3/p+1/t14-/m1/s1