[4,4,4-tris(chloranyl)-3-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [4,4,4-tris(chloranyl)-3-oxidanylidene-butan-2-yl] ethanoate Openeye Name: (3,3,3-trichloro-1-methyl-2-oxo-propyl) acetate CAS Name: acetic acid (4,4,4-trichloro-3-oxobutan-2-yl) ester IUPAC Name: (4,4,4-trichloro-3-oxobutan-2-yl) acetate Traditional Name: acetic acid (3,3,3-trichloro-2-keto-1-methyl-propyl) ester Formula: C6H7Cl3O3 MolecularWeight: 233.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7Cl3O3/c1-3(12-4(2)10)5(11)6(7,8)9/h3H,1-2H3