(E)-3-(4-azanylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one chloride

Systemtic Name: (E)-3-(4-azanylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one chloride Openeye Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one chloride CAS Name: (E)-3-(4-amino-1-pyridin-1-iumyl)-1-phenyl-2-propen-1-one chloride IUPAC Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one chloride Traditional Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one chloride Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O.ClH/c15-13-6-9-16(10-7-13)11-8-14(17)12-4-2-1-3-5-12;/h1-11,15H;1H/b11-8+;