(E)-3-(3-chloranylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride

Systemtic Name: (E)-3-(3-chloranylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride Openeye Name: (E)-3-(3-chloropyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride CAS Name: (E)-3-(3-chloro-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)-2-propen-1-one chloride IUPAC Name: (E)-3-(3-chloropyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride Traditional Name: (E)-3-(3-chloropyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one chloride Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClNO2.ClH/c1-19-14-6-4-12(5-7-14)15(18)8-10-17-9-2-3-13(16)11-17;/h2-11H,1H3;1H/q+1;/p-1/b10-8+;