(E)-3-[3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-5-chloranyl-2-ethyl-imidazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-5-chloranyl-2-ethyl-imidazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-bromo-2-chloro-phenyl)methyl]-5-chloro-2-ethyl-imidazol-4-yl]prop-2-enoate CAS Name: (E)-3-[3-[(4-bromo-2-chlorophenyl)methyl]-5-chloro-2-ethyl-4-imidazolyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-bromo-2-chlorophenyl)methyl]-5-chloro-2-ethylimidazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[3-(4-bromo-2-chloro-benzyl)-5-chloro-2-ethyl-imidazol-4-yl]acrylate Formula: C15H12BrCl2N2O2- MolecularWeight: 403.07798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=C(C=C(C=C2)Br)Cl)C=CC(=O)[O-])Cl

Isomeric SMILES

CCC1=NC(=C(N1CC2=C(C=C(C=C2)Br)Cl)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C15H13BrCl2N2O2/c1-2-13-19-15(18)12(5-6-14(21)22)20(13)8-9-3-4-10(16)7-11(9)17/h3-7H,2,8H2,1H3,(H,21,22)/p-1/b6-5+