(E)-3-(5-bromanyl-3-iodanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-bromanyl-3-iodanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-bromo-3-iodo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-3-iodo-2-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-bromo-3-iodo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-3-iodo-2-methoxy-phenyl)acrylate Formula: C10H7BrIO3- MolecularWeight: 381.96925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)[O-])Br)I

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)[O-])Br)I

InChI

InChI=1S/C10H8BrIO3/c1-15-10-6(2-3-9(13)14)4-7(11)5-8(10)12/h2-5H,1H3,(H,13,14)/p-1/b3-2+