[(1R,2R)-1,2,3-tris(chloranyl)propyl] ethanoate

Systemtic Name: [(1R,2R)-1,2,3-tris(chloranyl)propyl] ethanoate Openeye Name: [(1R,2R)-1,2,3-trichloropropyl] acetate CAS Name: acetic acid [(1R,2R)-1,2,3-trichloropropyl] ester IUPAC Name: [(1R,2R)-1,2,3-trichloropropyl] acetate Traditional Name: acetic acid [(1R,2R)-1,2,3-trichloropropyl] ester Formula: C5H7Cl3O2 MolecularWeight: 205.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H]([C@@H](CCl)Cl)Cl

InChI

InChI=1S/C5H7Cl3O2/c1-3(9)10-5(8)4(7)2-6/h4-5H,2H2,1H3/t4-,5+/m1/s1