3-(2-chloranylphenoxy)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-(2-chloranylphenoxy)-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-(2-chlorophenoxy)-1-oxido-pyridin-1-ium CAS Name: 3-(2-chlorophenoxy)-1-oxidopyridin-1-ium IUPAC Name: 3-(2-chlorophenoxy)-1-oxidopyridin-1-ium Traditional Name: 3-(2-chlorophenoxy)-1-oxido-pyridin-1-ium Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C[N+](=CC=C2)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C[N+](=CC=C2)[O-])Cl

InChI

InChI=1S/C11H8ClNO2/c12-10-5-1-2-6-11(10)15-9-4-3-7-13(14)8-9/h1-8H