(E)-1-(4-methylphenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride

Systemtic Name: (E)-1-(4-methylphenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride Openeye Name: (E)-1-(p-tolyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride CAS Name: (E)-1-(4-methylphenyl)-3-(1-pyridin-1-iumyl)-2-propen-1-one chloride IUPAC Name: (E)-1-(4-methylphenyl)-3-pyridin-1-ium-1-ylprop-2-en-1-one chloride Traditional Name: (E)-1-(p-tolyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H14NO.ClH/c1-13-5-7-14(8-6-13)15(17)9-12-16-10-3-2-4-11-16;/h2-12H,1H3;1H/q+1;/p-1/b12-9+;