(8-oxidanylquinolin-2-yl)-phenyl-methanone

Systemtic Name: (8-oxidanylquinolin-2-yl)-phenyl-methanone Openeye Name: (8-hydroxy-2-quinolyl)-phenyl-methanone CAS Name: (8-hydroxy-2-quinolinyl)-phenylmethanone IUPAC Name: (8-hydroxyquinolin-2-yl)-phenylmethanone Traditional Name: (8-hydroxy-2-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=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

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