ethyl (E)-3-[2,4,5-tris(chloranyl)phenoxy]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,4,5-tris(chloranyl)phenoxy]prop-2-enoate Openeye Name: ethyl (E)-3-(2,4,5-trichlorophenoxy)prop-2-enoate CAS Name: (E)-3-(2,4,5-trichlorophenoxy)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,4,5-trichlorophenoxy)prop-2-enoate Traditional Name: (E)-3-(2,4,5-trichlorophenoxy)acrylic acid ethyl ester Formula: C11H9Cl3O3 MolecularWeight: 295.54636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCOC(=O)/C=C/OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H9Cl3O3/c1-2-16-11(15)3-4-17-10-6-8(13)7(12)5-9(10)14/h3-6H,2H2,1H3/b4-3+