(E)-5-(2-chlorophenyl)-3-methoxy-4,5-bis(oxidanyl)pent-2-enoate

Systemtic Name: (E)-5-(2-chlorophenyl)-3-methoxy-4,5-bis(oxidanyl)pent-2-enoate Openeye Name: (E)-5-(2-chlorophenyl)-4,5-dihydroxy-3-methoxy-pent-2-enoate CAS Name: (E)-5-(2-chlorophenyl)-4,5-dihydroxy-3-methoxy-2-pentenoate IUPAC Name: (E)-5-(2-chlorophenyl)-4,5-dihydroxy-3-methoxypent-2-enoate Traditional Name: (E)-5-(2-chlorophenyl)-4,5-dihydroxy-3-methoxy-pent-2-enoate Formula: C12H12ClO5- MolecularWeight: 271.67368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)[O-])C(C(C1=CC=CC=C1Cl)O)O

Isomeric SMILES

CO/C(=C/C(=O)[O-])/C(C(C1=CC=CC=C1Cl)O)O

InChI

InChI=1S/C12H13ClO5/c1-18-9(6-10(14)15)12(17)11(16)7-4-2-3-5-8(7)13/h2-6,11-12,16-17H,1H3,(H,14,15)/p-1/b9-6+