2-(6-methoxyquinolin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(6-methoxy-1-quinolin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-phenyl-ethanone Formula: C18H16NO2+ MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16NO2/c1-21-16-9-10-17-15(12-16)8-5-11-19(17)13-18(20)14-6-3-2-4-7-14/h2-12H,13H2,1H3/q+1