(E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one chloride

Systemtic Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one chloride Openeye Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one chloride CAS Name: (E)-3-(3-methyl-1-pyridin-1-iumyl)-1-phenyl-2-propen-1-one chloride IUPAC Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one chloride Traditional Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one chloride Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14NO.ClH/c1-13-6-5-10-16(12-13)11-9-15(17)14-7-3-2-4-8-14;/h2-12H,1H3;1H/q+1;/p-1/b11-9+;