8-[[2,6-bis(bromanyl)phenoxy]methyl]-4H-1,3-benzodioxin-6-amine

Systemtic Name: 8-[[2,6-bis(bromanyl)phenoxy]methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(2,6-dibromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(2,6-dibromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(2,6-dibromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(2,6-dibromophenoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=CC=C3Br)Br)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=CC=C3Br)Br)N

InChI

InChI=1S/C15H13Br2NO3/c16-12-2-1-3-13(17)15(12)20-7-10-5-11(18)4-9-6-19-8-21-14(9)10/h1-5H,6-8,18H2