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

Systemtic Name: (E)-1-(1-methylimidazol-1-ium-1-yl)-3-phenyl-prop-2-en-1-one chloride Openeye Name: (E)-1-(1-methylimidazol-1-ium-1-yl)-3-phenyl-prop-2-en-1-one chloride CAS Name: (E)-1-(1-methyl-1-imidazol-1-iumyl)-3-phenyl-2-propen-1-one chloride IUPAC Name: (E)-1-(1-methylimidazol-1-ium-1-yl)-3-phenylprop-2-en-1-one chloride Traditional Name: (E)-1-(1-methylimidazol-1-ium-1-yl)-3-phenyl-prop-2-en-1-one chloride Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=CN=C1)C(=O)C=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[N+]1(C=CN=C1)C(=O)/C=C/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H13N2O.ClH/c1-15(10-9-14-11-15)13(16)8-7-12-5-3-2-4-6-12;/h2-11H,1H3;1H/q+1;/p-1/b8-7+;