N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-chloranyl-2-methoxy-aniline

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-chloranyl-2-methoxy-aniline Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-chloro-2-methoxy-aniline CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-chloro-2-methoxyaniline IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-chloro-2-methoxyaniline Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(5-chloro-2-methoxy-phenyl)amine Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC2=CC3=C(C=C2Br)OCO3

InChI

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