[2,2,2-tris(chloranyl)-1-(1-phenylprop-2-enoxy)ethyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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