1-[5,7-bis(chloranyl)quinolin-8-yl]oxypropan-2-one

Systemtic Name: 1-[5,7-bis(chloranyl)quinolin-8-yl]oxypropan-2-one Openeye Name: 1-[(5,7-dichloro-8-quinolyl)oxy]propan-2-one CAS Name: 1-[(5,7-dichloro-8-quinolinyl)oxy]-2-propanone IUPAC Name: 1-(5,7-dichloroquinolin-8-yl)oxypropan-2-one Traditional Name: 1-[(5,7-dichloro-8-quinolyl)oxy]acetone Formula: C12H9Cl2NO2 MolecularWeight: 270.11136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO2/c1-7(16)6-17-12-10(14)5-9(13)8-3-2-4-15-11(8)12/h2-5H,6H2,1H3