(E)-3-(1,2-dimethylimidazol-1-ium-1-yl)prop-2-enoyl chloride

Systemtic Name: (E)-3-(1,2-dimethylimidazol-1-ium-1-yl)prop-2-enoyl chloride Openeye Name: (E)-3-(1,2-dimethylimidazol-1-ium-1-yl)prop-2-enoyl chloride CAS Name: (E)-3-(1,2-dimethyl-1-imidazol-1-iumyl)-2-propenoyl chloride IUPAC Name: (E)-3-(1,2-dimethylimidazol-1-ium-1-yl)prop-2-enoyl chloride Traditional Name: (E)-3-(1,2-dimethylimidazol-1-ium-1-yl)acryloyl chloride Formula: C8H10ClN2O+ MolecularWeight: 185.6308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C[N+]1(C)C=CC(=O)Cl

Isomeric SMILES

CC1=NC=C[N+]1(C)/C=C/C(=O)Cl

InChI

InChI=1S/C8H10ClN2O/c1-7-10-4-6-11(7,2)5-3-8(9)12/h3-6H,1-2H3/q+1/b5-3+