2-(2-methylquinolin-8-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-1-phenyl-ethanone Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-phenylethanone IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-1-phenylethanone Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-1-phenyl-ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H15NO2/c1-13-10-11-15-8-5-9-17(18(15)19-13)21-12-16(20)14-6-3-2-4-7-14/h2-11H,12H2,1H3