1-[2,3,4-tris(chloranyl)phenoxy]ethyl prop-2-enoate

Systemtic Name: 1-[2,3,4-tris(chloranyl)phenoxy]ethyl prop-2-enoate Openeye Name: 1-(2,3,4-trichlorophenoxy)ethyl prop-2-enoate CAS Name: 2-propenoic acid 1-(2,3,4-trichlorophenoxy)ethyl ester IUPAC Name: 1-(2,3,4-trichlorophenoxy)ethyl prop-2-enoate Traditional Name: acrylic acid 1-(2,3,4-trichlorophenoxy)ethyl ester Formula: C11H9Cl3O3 MolecularWeight: 295.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C(=C(C=C1)Cl)Cl)Cl)OC(=O)C=C

Isomeric SMILES

CC(OC1=C(C(=C(C=C1)Cl)Cl)Cl)OC(=O)C=C

InChI

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