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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-bromophenyl)methanamine Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-bromophenyl)methanamine CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-bromophenyl)methanamine IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-bromophenyl)methanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-bromophenyl)methyl]amine Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NO2/c16-10-3-1-2-9(6-10)15(18)11-7-13-14(8-12(11)17)20-5-4-19-13/h1-3,6-8,15H,4-5,18H2