2-(8-oxidanylquinolin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(8-oxidanylquinolin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(8-hydroxy-1-quinolin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(8-hydroxyquinolin-1-ium-1-yl)-1-phenyl-ethanone Formula: C17H14NO2+ MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C(=CC=C3)O

InChI

InChI=1S/C17H13NO2/c19-15-10-4-8-14-9-5-11-18(17(14)15)12-16(20)13-6-2-1-3-7-13/h1-11H,12H2/p+1