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

Systemtic Name: (E)-3-[3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-5-chloranyl-2-methyl-imidazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-bromo-2-chloro-phenyl)methyl]-5-chloro-2-methyl-imidazol-4-yl]prop-2-enoate CAS Name: (E)-3-[3-[(4-bromo-2-chlorophenyl)methyl]-5-chloro-2-methyl-4-imidazolyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-bromo-2-chlorophenyl)methyl]-5-chloro-2-methylimidazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[3-(4-bromo-2-chloro-benzyl)-5-chloro-2-methyl-imidazol-4-yl]acrylate Formula: C14H10BrCl2N2O2- MolecularWeight: 389.0514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC2=C(C=C(C=C2)Br)Cl)C=CC(=O)[O-])Cl

Isomeric SMILES

CC1=NC(=C(N1CC2=C(C=C(C=C2)Br)Cl)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C14H11BrCl2N2O2/c1-8-18-14(17)12(4-5-13(20)21)19(8)7-9-2-3-10(15)6-11(9)16/h2-6H,7H2,1H3,(H,20,21)/p-1/b5-4+