4-(2-chloranylprop-2-enoxy)-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: 4-(2-chloroallyloxy)-2,3-dihydroxy-4-oxo-butanoate CAS Name: 4-(2-chloroprop-2-enoxy)-2,3-dihydroxy-4-oxobutanoate IUPAC Name: 4-(2-chloroprop-2-enoxy)-2,3-dihydroxy-4-oxobutanoate Traditional Name: 4-(2-chloroallyloxy)-2,3-dihydroxy-4-keto-butyrate Formula: C7H8ClO6- MolecularWeight: 223.58782

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C(C(C(=O)[O-])O)O)Cl

Isomeric SMILES

C=C(COC(=O)C(C(C(=O)[O-])O)O)Cl

InChI

InChI=1S/C7H9ClO6/c1-3(8)2-14-7(13)5(10)4(9)6(11)12/h4-5,9-10H,1-2H2,(H,11,12)/p-1