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

Systemtic Name: 8-[(2-bromanylphenoxy)methyl]-4H-1,3-benzodioxin-6-amine Openeye Name: 8-[(2-bromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine CAS Name: 8-[(2-bromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine IUPAC Name: 8-[(2-bromophenoxy)methyl]-4H-1,3-benzodioxin-6-amine Traditional Name: [8-[(2-bromophenoxy)methyl]-4H-1,3-benzodioxin-6-yl]amine Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO3/c16-13-3-1-2-4-14(13)19-8-11-6-12(17)5-10-7-18-9-20-15(10)11/h1-6H,7-9,17H2