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

Systemtic Name: (E)-1-(1-methylimidazol-1-ium-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-methylimidazol-1-ium-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-methyl-1-imidazol-1-iumyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-methylimidazol-1-ium-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-methylimidazol-1-ium-1-yl)-3-phenyl-prop-2-en-1-one Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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