1-(8-phenylmethoxyquinolin-5-yl)ethanone

Systemtic Name: 1-(8-phenylmethoxyquinolin-5-yl)ethanone Openeye Name: 1-(8-benzyloxy-5-quinolyl)ethanone CAS Name: 1-(8-phenylmethoxy-5-quinolinyl)ethanone IUPAC Name: 1-(8-phenylmethoxyquinolin-5-yl)ethanone Traditional Name: 1-(8-benzoxy-5-quinolyl)ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=NC2=C(C=C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=CC=NC2=C(C=C1)OCC3=CC=CC=C3

InChI

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