1-(4-oxidanyl-1H-benzo[f]quinolin-3-yl)ethanone

Systemtic Name: 1-(4-oxidanyl-1H-benzo[f]quinolin-3-yl)ethanone Openeye Name: 1-(4-hydroxy-1H-benzo[f]quinolin-3-yl)ethanone CAS Name: 1-(4-hydroxy-1H-benzo[f]quinolin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-1H-benzo[f]quinolin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-1H-benzo[f]quinolin-3-yl)ethanone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2=C(N1O)C=CC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CCC2=C(N1O)C=CC3=CC=CC=C23

InChI

InChI=1S/C15H13NO2/c1-10(17)14-9-7-13-12-5-3-2-4-11(12)6-8-15(13)16(14)18/h2-6,8-9,18H,7H2,1H3