[1-[(3-fluoranyl-4-methoxy-phenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride

Systemtic Name: [1-[(3-fluoranyl-4-methoxy-phenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride Openeye Name: [1-[(3-fluoro-4-methoxy-phenyl)methyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride CAS Name: [1-[(3-fluoro-4-methoxyphenyl)methyl]-4-pyridin-1-iumyl]-phenylmethanone chloride IUPAC Name: [1-[(3-fluoro-4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-phenylmethanone chloride Traditional Name: [1-(3-fluoro-4-methoxy-benzyl)pyridin-1-ium-4-yl]-phenyl-methanone chloride Formula: C20H17ClFNO2 MolecularWeight: 357.805883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)F.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)F.[Cl-]

InChI

InChI=1S/C20H17FNO2.ClH/c1-24-19-8-7-15(13-18(19)21)14-22-11-9-17(10-12-22)20(23)16-5-3-2-4-6-16;/h2-13H,14H2,1H3;1H/q+1;/p-1