(4R)-3,5,5-tris(chloranyl)-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-3,5,5-tris(chloranyl)-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R)-3,5,5-trichloro-4-hydroxy-cyclopent-2-en-1-one CAS Name: (4R)-3,5,5-trichloro-4-hydroxy-1-cyclopent-2-enone IUPAC Name: (4R)-3,5,5-trichloro-4-hydroxycyclopent-2-en-1-one Traditional Name: (4R)-3,5,5-trichloro-4-hydroxy-cyclopent-2-en-1-one Formula: C5H3Cl3O2 MolecularWeight: 201.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C1=O)(Cl)Cl)O)Cl

Isomeric SMILES

C1=C([C@H](C(C1=O)(Cl)Cl)O)Cl

InChI

InChI=1S/C5H3Cl3O2/c6-2-1-3(9)5(7,8)4(2)10/h1,4,10H/t4-/m1/s1