2-(2,4-dichlorophenyl)-1-(2-prop-2-enoxyethyl)-1H-imidazol-1-ium; hydron; sulfate

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(2-prop-2-enoxyethyl)-1H-imidazol-1-ium; hydron; sulfate Openeye Name: 1-(2-allyloxyethyl)-2-(2,4-dichlorophenyl)-1H-imidazol-1-ium; hydron; sulfate CAS Name: 2-(2,4-dichlorophenyl)-1-(2-prop-2-enoxyethyl)-1H-imidazol-1-ium; hydron; sulfate IUPAC Name: 2-(2,4-dichlorophenyl)-1-(2-prop-2-enoxyethyl)-1H-imidazol-1-ium; hydron; sulfate Traditional Name: 1-(2-allyloxyethyl)-2-(2,4-dichlorophenyl)-1H-imidazol-1-ium; hydron; sulfate Formula: C14H16Cl2N2O5S MolecularWeight: 395.25824

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C=CCOCC[NH+]1C=CN=C1C2=C(C=C(C=C2)Cl)Cl.[O-]S(=O)(=O)[O-]

Isomeric SMILES

[H+].C=CCOCC[NH+]1C=CN=C1C2=C(C=C(C=C2)Cl)Cl.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C14H14Cl2N2O.H2O4S/c1-2-8-19-9-7-18-6-5-17-14(18)12-4-3-11(15)10-13(12)16;1-5(2,3)4/h2-6,10H,1,7-9H2;(H2,1,2,3,4)