(8-oxidanylquinolin-5-yl)-phenyl-methanone

Systemtic Name: (8-oxidanylquinolin-5-yl)-phenyl-methanone Openeye Name: (8-hydroxy-5-quinolyl)-phenyl-methanone CAS Name: (8-hydroxy-5-quinolinyl)-phenylmethanone IUPAC Name: (8-hydroxyquinolin-5-yl)-phenylmethanone Traditional Name: (8-hydroxy-5-quinolyl)-phenyl-methanone Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C16H11NO2/c18-14-9-8-13(12-7-4-10-17-15(12)14)16(19)11-5-2-1-3-6-11/h1-10,18H