N-(1,3-benzodioxol-4-ylmethyl)-3-bromanyl-5-chloranyl-2-methoxy-aniline

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-3-bromanyl-5-chloranyl-2-methoxy-aniline Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-3-bromo-5-chloro-2-methoxy-aniline CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-3-bromo-5-chloro-2-methoxyaniline IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-3-bromo-5-chloro-2-methoxyaniline Traditional Name: 1,3-benzodioxol-4-ylmethyl-(3-bromo-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=C1NCC2=C3C(=CC=C2)OCO3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NCC2=C3C(=CC=C2)OCO3)Cl)Br

InChI

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