(Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-prop-2-enoic acid

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-prop-2-enoic acid Openeye Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-prop-2-enoic acid CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-cyano-2-propenoic acid IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-cyanoprop-2-enoic acid Traditional Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-acrylic acid Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrNO3/c1-16-10-3-2-7(5-9(10)12)4-8(6-13)11(14)15/h2-5H,1H3,(H,14,15)/b8-4-