(Z)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2,3-dimethoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2,3-dimethoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-cyano-acrylate Formula: C12H9BrNO4- MolecularWeight: 311.10816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C(/C#N)\C(=O)[O-])OC

InChI

InChI=1S/C12H10BrNO4/c1-17-10-5-9(13)4-7(11(10)18-2)3-8(6-14)12(15)16/h3-5H,1-2H3,(H,15,16)/p-1/b8-3-