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

Systemtic Name: (E)-3-(4-azanylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)prop-2-en-1-one chloride Openeye Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-chlorophenyl)prop-2-en-1-one chloride CAS Name: (E)-3-(4-amino-1-pyridin-1-iumyl)-1-(4-chlorophenyl)-2-propen-1-one chloride IUPAC Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-chlorophenyl)prop-2-en-1-one chloride Traditional Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-chlorophenyl)prop-2-en-1-one chloride Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C[N+]2=CC=C(C=C2)N)Cl.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/[N+]2=CC=C(C=C2)N)Cl.[Cl-]

InChI

InChI=1S/C14H11ClN2O.ClH/c15-12-3-1-11(2-4-12)14(18)7-10-17-8-5-13(16)6-9-17;/h1-10,16H;1H/b10-7+;