1-(8-oxidanylquinolin-7-yl)heptan-1-one

Systemtic Name: 1-(8-oxidanylquinolin-7-yl)heptan-1-one Openeye Name: 1-(8-hydroxy-7-quinolyl)heptan-1-one CAS Name: 1-(8-hydroxy-7-quinolinyl)-1-heptanone IUPAC Name: 1-(8-hydroxyquinolin-7-yl)heptan-1-one Traditional Name: 1-(8-hydroxy-7-quinolyl)heptan-1-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-2-3-4-5-8-14(18)13-10-9-12-7-6-11-17-15(12)16(13)19/h6-7,9-11,19H,2-5,8H2,1H3