methyl (E)-3-[2,4,5-tris(chloranyl)phenoxy]but-2-enoate

Systemtic Name: methyl (E)-3-[2,4,5-tris(chloranyl)phenoxy]but-2-enoate Openeye Name: methyl (E)-3-(2,4,5-trichlorophenoxy)but-2-enoate CAS Name: (E)-3-(2,4,5-trichlorophenoxy)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,4,5-trichlorophenoxy)but-2-enoate Traditional Name: (E)-3-(2,4,5-trichlorophenoxy)but-2-enoic acid methyl ester Formula: C11H9Cl3O3 MolecularWeight: 295.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C/C(=C\C(=O)OC)/OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H9Cl3O3/c1-6(3-11(15)16-2)17-10-5-8(13)7(12)4-9(10)14/h3-5H,1-2H3/b6-3+