1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butan-1-one Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butan-1-one CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-1-butanone IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylbutan-1-one Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butan-1-one Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CC(C)CC(=O)C1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C13H15BrO3/c1-8(2)5-11(15)9-6-12-13(7-10(9)14)17-4-3-16-12/h6-8H,3-5H2,1-2H3