methyl (E)-3-[4-(2-chloranylethanoyloxy)-3-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(2-chloranylethanoyloxy)-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[4-(2-chloroacetyl)oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(2-chloro-1-oxoethoxy)-3-methoxyphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(2-chloroacetyl)oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(2-chloroacetyl)oxy-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C14H12ClNO5 MolecularWeight: 309.70178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OC)OC(=O)CCl

InChI

InChI=1S/C14H12ClNO5/c1-19-12-6-9(5-10(8-16)14(18)20-2)3-4-11(12)21-13(17)7-15/h3-6H,7H2,1-2H3/b10-5+