(E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)acrylate Formula: C12H8Br2NO3- MolecularWeight: 374.00482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C(=O)[O-])Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(\C#N)/C(=O)[O-])Br)Br

InChI

InChI=1S/C12H9Br2NO3/c1-2-18-11-7(3-8(6-15)12(16)17)4-9(13)5-10(11)14/h3-5H,2H2,1H3,(H,16,17)/p-1/b8-3+