(5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C13H11BrCl2N2O3 MolecularWeight: 394.04804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl

InChI

InChI=1S/C13H11BrCl2N2O3/c1-18-11(16)5-17-12(18)6-21-13(19)7-20-10-3-2-8(15)4-9(10)14/h2-5H,6-7H2,1H3