[3-acetyloxy-1,4-bis(chloranyl)butan-2-yl] ethanoate

Systemtic Name: [3-acetyloxy-1,4-bis(chloranyl)butan-2-yl] ethanoate Openeye Name: [2-acetoxy-3-chloro-1-(chloromethyl)propyl] acetate CAS Name: acetic acid (3-acetyloxy-1,4-dichlorobutan-2-yl) ester IUPAC Name: (3-acetyloxy-1,4-dichlorobutan-2-yl) acetate Traditional Name: acetic acid [2-acetoxy-3-chloro-1-(chloromethyl)propyl] ester Formula: C8H12Cl2O4 MolecularWeight: 243.08448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCl)C(CCl)OC(=O)C

Isomeric SMILES

CC(=O)OC(CCl)C(CCl)OC(=O)C

InChI

InChI=1S/C8H12Cl2O4/c1-5(11)13-7(3-9)8(4-10)14-6(2)12/h7-8H,3-4H2,1-2H3