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

Systemtic Name: (E)-3-[3-chloranyl-4-(cyanomethoxy)-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-4-(cyanomethoxy)-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-4-(cyanomethoxy)-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-4-(cyanomethoxy)-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-4-(cyanomethoxy)-5-methoxy-phenyl]acrylate Formula: C12H9ClNO4- MolecularWeight: 266.65716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO4/c1-17-10-7-8(2-3-11(15)16)6-9(13)12(10)18-5-4-14/h2-3,6-7H,5H2,1H3,(H,15,16)/p-1/b3-2+