1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyridin-1-ium-3-ol chloride

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyridin-1-ium-3-ol chloride Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]pyridin-1-ium-3-ol chloride CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-pyridin-1-iumol chloride IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]pyridin-1-ium-3-ol chloride Traditional Name: 1-(2-chloro-6-fluoro-benzyl)pyridin-1-ium-3-ol chloride Formula: C12H10Cl2FNO MolecularWeight: 274.118303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClFNO.ClH/c13-11-4-1-5-12(14)10(11)8-15-6-2-3-9(16)7-15;/h1-7H,8H2;1H