1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]-2-phenyl-ethanone chloride

Systemtic Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]-2-phenyl-ethanone chloride Openeye Name: 1-[4-[(E)-2-(4-methoxyphenyl)vinyl]pyridin-1-ium-1-yl]-2-phenyl-ethanone chloride CAS Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]-2-phenylethanone chloride IUPAC Name: 1-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]-2-phenylethanone chloride Traditional Name: 1-[4-[(E)-2-(4-methoxyphenyl)vinyl]pyridin-1-ium-1-yl]-2-phenyl-ethanone chloride Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)C(=O)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)C(=O)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H20NO2.ClH/c1-25-21-11-9-18(10-12-21)7-8-19-13-15-23(16-14-19)22(24)17-20-5-3-2-4-6-20;/h2-16H,17H2,1H3;1H/q+1;/p-1/b8-7+;