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1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole hydrobromide
1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxy-ethyl]imidazole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl.Br
Isomeric SMILES
C=CCOC(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl.Br
InChI
InChI=1S/C14H14Cl2N2O.BrH/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;/h2-6,8,10,14H,1,7,9H2;1H
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