[2-(3-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-3-yl]methanol

Systemtic Name: [2-(3-chlorophenyl)-1-oxidanidyl-pyridin-1-ium-3-yl]methanol Openeye Name: [2-(3-chlorophenyl)-1-oxido-pyridin-1-ium-3-yl]methanol CAS Name: [2-(3-chlorophenyl)-1-oxido-3-pyridin-1-iumyl]methanol IUPAC Name: [2-(3-chlorophenyl)-1-oxidopyridin-1-ium-3-yl]methanol Traditional Name: [2-(3-chlorophenyl)-1-oxido-pyridin-1-ium-3-yl]methanol Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C=CC=[N+]2[O-])CO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=CC=[N+]2[O-])CO

InChI

InChI=1S/C12H10ClNO2/c13-11-5-1-3-9(7-11)12-10(8-15)4-2-6-14(12)16/h1-7,15H,8H2