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

Systemtic Name: (3-oxidanylquinolin-2-yl)-phenyl-methanone Openeye Name: (3-hydroxy-2-quinolyl)-phenyl-methanone CAS Name: (3-hydroxy-2-quinolinyl)-phenylmethanone IUPAC Name: (3-hydroxyquinolin-2-yl)-phenylmethanone Traditional Name: (3-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=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3C=C2O

InChI

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