methyl (1S,5S)-5-chloranyl-2-[(Z)-1-chloranylprop-1-enyl]-1-oxidanyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1S,5S)-5-chloranyl-2-[(Z)-1-chloranylprop-1-enyl]-1-oxidanyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1S,5S)-5-chloro-2-[(Z)-1-chloroprop-1-enyl]-1-hydroxy-4-oxo-cyclopent-2-ene-1-carboxylate CAS Name: (1S,5S)-5-chloro-2-[(Z)-1-chloroprop-1-enyl]-1-hydroxy-4-oxo-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,5S)-5-chloro-2-[(Z)-1-chloroprop-1-enyl]-1-hydroxy-4-oxocyclopent-2-ene-1-carboxylate Traditional Name: (1S,5S)-5-chloro-2-[(Z)-1-chloroprop-1-enyl]-1-hydroxy-4-keto-cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C10H10Cl2O4 MolecularWeight: 265.09

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O4/c1-3-6(11)5-4-7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3/b6-3-/t8-,10-/m1/s1