1-(1-oxidanidyl-8-phenylmethoxy-quinolin-1-ium-5-yl)ethanone

Systemtic Name: 1-(1-oxidanidyl-8-phenylmethoxy-quinolin-1-ium-5-yl)ethanone Openeye Name: 1-(8-benzyloxy-1-oxido-quinolin-1-ium-5-yl)ethanone CAS Name: 1-(1-oxido-8-phenylmethoxy-5-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1-oxido-8-phenylmethoxyquinolin-1-ium-5-yl)ethanone Traditional Name: 1-(8-benzoxy-1-oxido-quinolin-1-ium-5-yl)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=[N+](C2=C(C=C1)OCC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C2C=CC=[N+](C2=C(C=C1)OCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H15NO3/c1-13(20)15-9-10-17(18-16(15)8-5-11-19(18)21)22-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3