1-(2-chloranylphenoxy)-1-oxidanyl-pyridin-1-ium-2-one

Systemtic Name: 1-(2-chloranylphenoxy)-1-oxidanyl-pyridin-1-ium-2-one Openeye Name: 1-(2-chlorophenoxy)-1-hydroxy-pyridin-1-ium-2-one CAS Name: 1-(2-chlorophenoxy)-1-hydroxy-2-pyridin-1-iumone IUPAC Name: 1-(2-chlorophenoxy)-1-hydroxypyridin-1-ium-2-one Traditional Name: 1-(2-chlorophenoxy)-1-hydroxy-pyridin-1-ium-2-one Formula: C11H9ClNO3+ MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClNO3/c12-9-5-1-2-6-10(9)16-13(15)8-4-3-7-11(13)14/h1-8,15H/q+1