[4-[1-acetyloxy-2,2,2-tris(chloranyl)ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-acetyloxy-2,2,2-tris(chloranyl)ethyl]phenyl] ethanoate Openeye Name: [4-(1-acetoxy-2,2,2-trichloro-ethyl)phenyl] acetate CAS Name: acetic acid [4-(1-acetyloxy-2,2,2-trichloroethyl)phenyl] ester IUPAC Name: [4-(1-acetyloxy-2,2,2-trichloroethyl)phenyl] acetate Traditional Name: acetic acid [4-(1-acetoxy-2,2,2-trichloro-ethyl)phenyl] ester Formula: C12H11Cl3O4 MolecularWeight: 325.57234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl3O4/c1-7(16)18-10-5-3-9(4-6-10)11(12(13,14)15)19-8(2)17/h3-6,11H,1-2H3