1-(3-phenylmethoxyquinolin-2-yl)ethanone

Systemtic Name: 1-(3-phenylmethoxyquinolin-2-yl)ethanone Openeye Name: 1-(3-benzyloxy-2-quinolyl)ethanone CAS Name: 1-(3-phenylmethoxy-2-quinolinyl)ethanone IUPAC Name: 1-(3-phenylmethoxyquinolin-2-yl)ethanone Traditional Name: 1-(3-benzoxy-2-quinolyl)ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C=C1OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C=C1OCC3=CC=CC=C3

InChI

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