(1S,5R)-5-chloranyl-2-[(Z)-1-chloranylprop-1-enyl]-1-oxidanyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylic acid

Systemtic Name: (1S,5R)-5-chloranyl-2-[(Z)-1-chloranylprop-1-enyl]-1-oxidanyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylic acid Openeye Name: (1S,5R)-5-chloro-2-[(Z)-1-chloroprop-1-enyl]-1-hydroxy-4-oxo-cyclopent-2-ene-1-carboxylic acid CAS Name: (1S,5R)-5-chloro-2-[(Z)-1-chloroprop-1-enyl]-1-hydroxy-4-oxo-1-cyclopent-2-enecarboxylic acid IUPAC Name: (1S,5R)-5-chloro-2-[(Z)-1-chloroprop-1-enyl]-1-hydroxy-4-oxocyclopent-2-ene-1-carboxylic acid Traditional Name: (1S,5R)-5-chloro-2-[(Z)-1-chloroprop-1-enyl]-1-hydroxy-4-keto-cyclopent-2-ene-1-carboxylic acid Formula: C9H8Cl2O4 MolecularWeight: 251.06342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2O4/c1-2-5(10)4-3-6(12)7(11)9(4,15)8(13)14/h2-3,7,15H,1H3,(H,13,14)/b5-2-/t7-,9+/m0/s1