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

Systemtic Name: 1-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxypropan-2-one Openeye Name: 1-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]propan-2-one CAS Name: 1-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-2-propanone IUPAC Name: 1-(5,7-dichloro-2-methylquinolin-8-yl)oxypropan-2-one Traditional Name: 1-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetone Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2/c1-7-3-4-9-10(14)5-11(15)13(12(9)16-7)18-6-8(2)17/h3-5H,6H2,1-2H3