[2,2,2-tris(chloranyl)-1-(4-prop-2-enoxyphenyl)ethyl] ethanoate

Systemtic Name: [2,2,2-tris(chloranyl)-1-(4-prop-2-enoxyphenyl)ethyl] ethanoate Openeye Name: [1-(4-allyloxyphenyl)-2,2,2-trichloro-ethyl] acetate CAS Name: acetic acid [2,2,2-trichloro-1-(4-prop-2-enoxyphenyl)ethyl] ester IUPAC Name: [2,2,2-trichloro-1-(4-prop-2-enoxyphenyl)ethyl] acetate Traditional Name: acetic acid [1-(4-allyloxyphenyl)-2,2,2-trichloro-ethyl] ester Formula: C13H13Cl3O3 MolecularWeight: 323.59952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl3O3/c1-3-8-18-11-6-4-10(5-7-11)12(13(14,15)16)19-9(2)17/h3-7,12H,1,8H2,2H3