N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,6-tris(bromanyl)aniline

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,6-tris(bromanyl)aniline Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,6-tribromo-aniline CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,6-tribromoaniline IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,4,6-tribromoaniline Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(2,4,6-tribromophenyl)amine Formula: C15H12Br3NO2 MolecularWeight: 477.97328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C15H12Br3NO2/c1-8(9-2-3-13-14(4-9)21-7-20-13)19-15-11(17)5-10(16)6-12(15)18/h2-6,8,19H,7H2,1H3