1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromophenyl)ethanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromophenyl)ethanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromophenyl)ethanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromophenyl)ethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromophenyl)ethanamine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-bromophenyl)ethyl]amine Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(CC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(CC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C16H15Br2NO2/c17-11-3-1-10(2-4-11)7-14(19)12-8-15-16(9-13(12)18)21-6-5-20-15/h1-4,8-9,14H,5-7,19H2