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

Systemtic Name: ethyl (E)-3-[4-(2-chloranylethanoyloxy)-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C15H14ClNO5 MolecularWeight: 323.72836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)CCl)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO5/c1-3-21-15(19)11(9-17)6-10-4-5-12(13(7-10)20-2)22-14(18)8-16/h4-7H,3,8H2,1-2H3/b11-6+