1-[4-(8-methoxyquinolin-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(8-methoxyquinolin-2-yl)phenyl]ethanone Openeye Name: 1-[4-(8-methoxy-2-quinolyl)phenyl]ethanone CAS Name: 1-[4-(8-methoxy-2-quinolinyl)phenyl]ethanone IUPAC Name: 1-[4-(8-methoxyquinolin-2-yl)phenyl]ethanone Traditional Name: 1-[4-(8-methoxy-2-quinolyl)phenyl]ethanone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3OC)C=C2

InChI

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