1-(6-bromanylbenzo[f][1,3]benzodioxol-5-yl)ethanone

Systemtic Name: 1-(6-bromanylbenzo[f][1,3]benzodioxol-5-yl)ethanone Openeye Name: 1-(6-bromobenzo[f][1,3]benzodioxol-5-yl)ethanone CAS Name: 1-(6-bromo-5-benzo[f][1,3]benzodioxolyl)ethanone IUPAC Name: 1-(6-bromobenzo[f][1,3]benzodioxol-5-yl)ethanone Traditional Name: 1-(6-bromobenzo[f][1,3]benzodioxol-5-yl)ethanone Formula: C13H9BrO3 MolecularWeight: 293.11276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)Br

Isomeric SMILES

CC(=O)C1=C(C=CC2=CC3=C(C=C21)OCO3)Br

InChI

InChI=1S/C13H9BrO3/c1-7(15)13-9-5-12-11(16-6-17-12)4-8(9)2-3-10(13)14/h2-5H,6H2,1H3