(E)-3-[5-bromanyl-3-iodanyl-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-3-iodanyl-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-3-iodo-2-(2-oxido-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-3-iodo-2-(2-oxido-2-oxoethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-3-iodo-2-(2-oxido-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-3-iodo-2-(2-keto-2-oxido-ethoxy)phenyl]acrylate Formula: C11H6BrIO5-2 MolecularWeight: 424.97081

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)OCC(=O)[O-])C=CC(=O)[O-])Br

Isomeric SMILES

C1=C(C=C(C(=C1I)OCC(=O)[O-])/C=C/C(=O)[O-])Br

InChI

InChI=1S/C11H8BrIO5/c12-7-3-6(1-2-9(14)15)11(8(13)4-7)18-5-10(16)17/h1-4H,5H2,(H,14,15)(H,16,17)/p-2/b2-1+