2-bromanyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanone

Systemtic Name: 2-bromanyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanone Openeye Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanone CAS Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanone IUPAC Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanone Traditional Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethanone Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)CBr

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)CBr

InChI

InChI=1S/C10H9BrO3/c11-5-7(12)10-6-13-8-3-1-2-4-9(8)14-10/h1-4,10H,5-6H2