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

Systemtic Name: (E)-3-(2-azanylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-prop-2-en-1-one chloride Openeye Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(1-naphthyl)prop-2-en-1-one chloride CAS Name: (E)-3-(2-amino-1-pyridin-1-iumyl)-1-(1-naphthalenyl)-2-propen-1-one chloride IUPAC Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-naphthalen-1-ylprop-2-en-1-one chloride Traditional Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(1-naphthyl)prop-2-en-1-one chloride Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C[N+]3=CC=CC=C3N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/[N+]3=CC=CC=C3N.[Cl-]

InChI

InChI=1S/C18H14N2O.ClH/c19-18-10-3-4-12-20(18)13-11-17(21)16-9-5-7-14-6-1-2-8-15(14)16;/h1-13,19H;1H/b13-11+;