[1,1,1-tris(chloranyl)-4-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [1,1,1-tris(chloranyl)-4-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [3-oxo-1-(trichloromethyl)butyl] acetate CAS Name: acetic acid (1,1,1-trichloro-4-oxopentan-2-yl) ester IUPAC Name: (1,1,1-trichloro-4-oxopentan-2-yl) acetate Traditional Name: acetic acid [3-keto-1-(trichloromethyl)butyl] ester Formula: C7H9Cl3O3 MolecularWeight: 247.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9Cl3O3/c1-4(11)3-6(7(8,9)10)13-5(2)12/h6H,3H2,1-2H3