1-(8-oxidanyl-5-phenyl-quinolin-7-yl)ethanone

Systemtic Name: 1-(8-oxidanyl-5-phenyl-quinolin-7-yl)ethanone Openeye Name: 1-(8-hydroxy-5-phenyl-7-quinolyl)ethanone CAS Name: 1-(8-hydroxy-5-phenyl-7-quinolinyl)ethanone IUPAC Name: 1-(8-hydroxy-5-phenylquinolin-7-yl)ethanone Traditional Name: 1-(8-hydroxy-5-phenyl-7-quinolyl)ethanone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC=N2)C(=C1)C3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO2/c1-11(19)14-10-15(12-6-3-2-4-7-12)13-8-5-9-18-16(13)17(14)20/h2-10,20H,1H3