(Z)-3-(6-bromanyl-2,3-dimethoxy-phenyl)-3-cyano-prop-2-enoic acid

Systemtic Name: (Z)-3-(6-bromanyl-2,3-dimethoxy-phenyl)-3-cyano-prop-2-enoic acid Openeye Name: (Z)-3-(6-bromo-2,3-dimethoxy-phenyl)-3-cyano-prop-2-enoic acid CAS Name: (Z)-3-(6-bromo-2,3-dimethoxyphenyl)-3-cyano-2-propenoic acid IUPAC Name: (Z)-3-(6-bromo-2,3-dimethoxyphenyl)-3-cyanoprop-2-enoic acid Traditional Name: (Z)-3-(6-bromo-2,3-dimethoxy-phenyl)-3-cyano-acrylic acid Formula: C12H10BrNO4 MolecularWeight: 312.1161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)/C(=C/C(=O)O)/C#N)OC

InChI

InChI=1S/C12H10BrNO4/c1-17-9-4-3-8(13)11(12(9)18-2)7(6-14)5-10(15)16/h3-5H,1-2H3,(H,15,16)/b7-5+