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1-[6,8-bis(bromanyl)quinolin-5-yl]oxypropan-2-one

1-[6,8-bis(bromanyl)quinolin-5-yl]oxypropan-2-one

Systemtic Name:1-[6,8-bis(bromanyl)quinolin-5-yl]oxypropan-2-one
Openeye Name:1-[(6,8-dibromo-5-quinolyl)oxy]propan-2-one
CAS Name:1-[(6,8-dibromo-5-quinolinyl)oxy]-2-propanone
IUPAC Name:1-(6,8-dibromoquinolin-5-yl)oxypropan-2-one
Traditional Name:1-[(6,8-dibromo-5-quinolyl)oxy]acetone
Formula: C12H9Br2NO2
MolecularWeight: 359.01336
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=C(C2=C1C=CC=N2)Br)Br


Isomeric SMILES

CC(=O)COC1=C(C=C(C2=C1C=CC=N2)Br)Br


InChI

InChI=1S/C12H9Br2NO2/c1-7(16)6-17-12-8-3-2-4-15-11(8)9(13)5-10(12)14/h2-5H,6H2,1H3


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