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

Systemtic Name: (4R,5S)-2,3,5-tris(chloranyl)-4-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-allyl-2,3,5-trichloro-4-hydroxy-cyclopent-2-en-1-one CAS Name: (4R,5S)-2,3,5-trichloro-4-hydroxy-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-2,3,5-trichloro-4-hydroxy-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-allyl-2,3,5-trichloro-4-hydroxy-cyclopent-2-en-1-one Formula: C8H7Cl3O2 MolecularWeight: 241.49898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(=C(C1=O)Cl)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl3O2/c1-2-3-8(11)6(12)4(9)5(10)7(8)13/h2,6,12H,1,3H2/t6-,8-/m0/s1