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

Systemtic Name: (4S)-2,3-bis(chloranyl)-4-oxidanyl-4-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: (4S)-4-allyl-2,3-dichloro-4-hydroxy-cyclopent-2-en-1-one CAS Name: (4S)-2,3-dichloro-4-hydroxy-4-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: (4S)-2,3-dichloro-4-hydroxy-4-prop-2-enylcyclopent-2-en-1-one Traditional Name: (4S)-4-allyl-2,3-dichloro-4-hydroxy-cyclopent-2-en-1-one Formula: C8H8Cl2O2 MolecularWeight: 207.05392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(=O)C(=C1Cl)Cl)O

Isomeric SMILES

C=CC[C@@]1(CC(=O)C(=C1Cl)Cl)O

InChI

InChI=1S/C8H8Cl2O2/c1-2-3-8(12)4-5(11)6(9)7(8)10/h2,12H,1,3-4H2/t8-/m0/s1