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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-bromanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-bromo-ethanone Formula: C9H7BrO3 MolecularWeight: 243.05408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CBr

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CBr

InChI

InChI=1S/C9H7BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5H2