1-(1,3-benzodioxol-5-yl)-2-(2-bromanylphenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromanylphenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromophenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromophenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromophenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-bromophenoxy)ethanone Formula: C15H11BrO4 MolecularWeight: 335.14944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C15H11BrO4/c16-11-3-1-2-4-13(11)18-8-12(17)10-5-6-14-15(7-10)20-9-19-14/h1-7H,8-9H2