1-(1,3-benzodioxol-5-yl)-1-bromanyl-propan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-bromanyl-propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-bromo-propan-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-1-bromo-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-bromopropan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-bromo-acetone Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=C(C=C1)OCO2)Br

Isomeric SMILES

CC(=O)C(C1=CC2=C(C=C1)OCO2)Br

InChI

InChI=1S/C10H9BrO3/c1-6(12)10(11)7-2-3-8-9(4-7)14-5-13-8/h2-4,10H,5H2,1H3