(E)-3-[2-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-4-(cyanomethoxy)-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-4-(cyanomethoxy)-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]acrylate Formula: C12H9BrNO4- MolecularWeight: 311.10816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)[O-])Br)OCC#N

InChI

InChI=1S/C12H10BrNO4/c1-17-10-6-8(2-3-12(15)16)9(13)7-11(10)18-5-4-14/h2-3,6-7H,5H2,1H3,(H,15,16)/p-1/b3-2+