1-(8-oxidanylquinolin-1-ium-1-yl)propan-2-one

Systemtic Name: 1-(8-oxidanylquinolin-1-ium-1-yl)propan-2-one Openeye Name: 1-(8-hydroxyquinolin-1-ium-1-yl)propan-2-one CAS Name: 1-(8-hydroxy-1-quinolin-1-iumyl)-2-propanone IUPAC Name: 1-(8-hydroxyquinolin-1-ium-1-yl)propan-2-one Traditional Name: 1-(8-hydroxyquinolin-1-ium-1-yl)acetone Formula: C12H12NO2+ MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=CC=CC2=C1C(=CC=C2)O

Isomeric SMILES

CC(=O)C[N+]1=CC=CC2=C1C(=CC=C2)O

InChI

InChI=1S/C12H11NO2/c1-9(14)8-13-7-3-5-10-4-2-6-11(15)12(10)13/h2-7H,8H2,1H3/p+1