1-(5-chloranyl-2-methoxy-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-(1-oxido-2-pyridin-1-iumyl)ethanone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2-(1-oxidopyridin-1-ium-2-yl)ethanone Formula: C14H12ClNO3 MolecularWeight: 277.70298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)CC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)CC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H12ClNO3/c1-19-14-6-5-10(15)8-12(14)13(17)9-11-4-2-3-7-16(11)18/h2-8H,9H2,1H3