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

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-butan-1-one Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-butan-1-one CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-1-butanone IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethylbutan-1-one Traditional Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-ethyl-butan-1-one Formula: C14H17BrO3 MolecularWeight: 313.18698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrO3/c1-3-9(4-2)14(16)10-7-12-13(8-11(10)15)18-6-5-17-12/h7-9H,3-6H2,1-2H3