1-(2-methylquinolin-8-yl)oxypropan-2-one

Systemtic Name: 1-(2-methylquinolin-8-yl)oxypropan-2-one Openeye Name: 1-[(2-methyl-8-quinolyl)oxy]propan-2-one CAS Name: 1-[(2-methyl-8-quinolinyl)oxy]-2-propanone IUPAC Name: 1-(2-methylquinolin-8-yl)oxypropan-2-one Traditional Name: 1-[(2-methyl-8-quinolyl)oxy]acetone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-9-6-7-11-4-3-5-12(13(11)14-9)16-8-10(2)15/h3-7H,8H2,1-2H3