methyl 3,5-bis(chloranyl)-1-oxidanyl-4-oxidanylidene-2-[(Z)-prop-1-enyl]cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl 3,5-bis(chloranyl)-1-oxidanyl-4-oxidanylidene-2-[(Z)-prop-1-enyl]cyclopent-2-ene-1-carboxylate Openeye Name: methyl 3,5-dichloro-1-hydroxy-4-oxo-2-[(Z)-prop-1-enyl]cyclopent-2-ene-1-carboxylate CAS Name: 3,5-dichloro-1-hydroxy-4-oxo-2-[(Z)-prop-1-enyl]-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl 3,5-dichloro-1-hydroxy-4-oxo-2-[(Z)-prop-1-enyl]cyclopent-2-ene-1-carboxylate Traditional Name: 3,5-dichloro-1-hydroxy-4-keto-2-[(Z)-prop-1-enyl]cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C10H10Cl2O4 MolecularWeight: 265.09

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=O)C(C1(C(=O)OC)O)Cl)Cl

Isomeric SMILES

C/C=C\C1=C(C(=O)C(C1(C(=O)OC)O)Cl)Cl

InChI

InChI=1S/C10H10Cl2O4/c1-3-4-5-6(11)7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3/b4-3-