2-(4-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-3-ol

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-3-ol Openeye Name: 2-(4-chlorophenyl)-1-oxido-pyridin-1-ium-3-ol CAS Name: 2-(4-chlorophenyl)-1-oxido-3-pyridin-1-iumol IUPAC Name: 2-(4-chlorophenyl)-1-oxidopyridin-1-ium-3-ol Traditional Name: 2-(4-chlorophenyl)-1-oxido-pyridin-1-ium-3-ol Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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