[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C18H16BrClO6 MolecularWeight: 443.67304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C18H16BrClO6/c1-23-12-4-5-13(17(8-12)24-2)15(21)9-26-18(22)10-25-16-6-3-11(20)7-14(16)19/h3-8H,9-10H2,1-2H3