(E)-3-[3-chloranyl-5-methoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-(2-oxido-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-oxido-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-oxido-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-(2-keto-2-oxido-ethoxy)-5-methoxy-phenyl]acrylate Formula: C12H9ClO6-2 MolecularWeight: 284.64926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC(=O)[O-]

InChI

InChI=1S/C12H11ClO6/c1-18-9-5-7(2-3-10(14)15)4-8(13)12(9)19-6-11(16)17/h2-5H,6H2,1H3,(H,14,15)(H,16,17)/p-2/b3-2+