1-[2-(2-methylquinolin-8-yl)oxyphenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3C(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3C(=O)C)C=C1

InChI

InChI=1S/C18H15NO2/c1-12-10-11-14-6-5-9-17(18(14)19-12)21-16-8-4-3-7-15(16)13(2)20/h3-11H,1-2H3