(4R)-5,5,5-tris(chloranyl)-4-oxidanyl-pentan-2-one

Systemtic Name: (4R)-5,5,5-tris(chloranyl)-4-oxidanyl-pentan-2-one Openeye Name: (4R)-5,5,5-trichloro-4-hydroxy-pentan-2-one CAS Name: (4R)-5,5,5-trichloro-4-hydroxy-2-pentanone IUPAC Name: (4R)-5,5,5-trichloro-4-hydroxypentan-2-one Traditional Name: (4R)-5,5,5-trichloro-4-hydroxy-pentan-2-one Formula: C5H7Cl3O2 MolecularWeight: 205.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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