[(1S,4R)-4-acetyloxy-2,3,5-tris(chloranyl)-5-prop-2-enyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-acetyloxy-2,3,5-tris(chloranyl)-5-prop-2-enyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-5-allyl-2,3,5-trichloro-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-2,3,5-trichloro-5-prop-2-enyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-2,3,5-trichloro-5-prop-2-enylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-5-allyl-2,3,5-trichloro-cyclopent-2-en-1-yl] ester Formula: C12H13Cl3O4 MolecularWeight: 327.58822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=C(C(C1(CC=C)Cl)OC(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)O[C@@H]1C(=C([C@@H](C1(CC=C)Cl)OC(=O)C)Cl)Cl

InChI

InChI=1S/C12H13Cl3O4/c1-4-5-12(15)10(18-6(2)16)8(13)9(14)11(12)19-7(3)17/h4,10-11H,1,5H2,2-3H3/t10-,11+,12?