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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride Openeye Name: (E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride CAS Name: (E)-1-(4-chlorophenyl)-3-(1-pyridin-1-iumyl)-2-propen-1-one chloride IUPAC Name: (E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-ylprop-2-en-1-one chloride Traditional Name: (E)-1-(4-chlorophenyl)-3-pyridin-1-ium-1-yl-prop-2-en-1-one chloride Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClNO.ClH/c15-13-6-4-12(5-7-13)14(17)8-11-16-9-2-1-3-10-16;/h1-11H;1H/q+1;/p-1/b11-8+;