2-(8-oxidanylquinolin-5-yl)imino-1-phenyl-ethanone

Systemtic Name: 2-(8-oxidanylquinolin-5-yl)imino-1-phenyl-ethanone Openeye Name: 2-[(8-hydroxy-5-quinolyl)imino]-1-phenyl-ethanone CAS Name: 2-[(8-hydroxy-5-quinolinyl)imino]-1-phenylethanone IUPAC Name: 2-(8-hydroxyquinolin-5-yl)imino-1-phenylethanone Traditional Name: 2-[(8-hydroxy-5-quinolyl)imino]-1-phenyl-ethanone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=NC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=NC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C17H12N2O2/c20-15-9-8-14(13-7-4-10-18-17(13)15)19-11-16(21)12-5-2-1-3-6-12/h1-11,20H