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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrO3/c1-2-3-4-11(15)9-7-12-13(8-10(9)14)17-6-5-16-12/h7-8H,2-6H2,1H3