3-(2-methylquinolin-8-yl)oxybutan-2-one

Systemtic Name: 3-(2-methylquinolin-8-yl)oxybutan-2-one Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]butan-2-one CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]-2-butanone IUPAC Name: 3-(2-methylquinolin-8-yl)oxybutan-2-one Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]butan-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(C)C(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(C)C(=O)C)C=C1

InChI

InChI=1S/C14H15NO2/c1-9-7-8-12-5-4-6-13(14(12)15-9)17-11(3)10(2)16/h4-8,11H,1-3H3