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

Systemtic Name: methyl (E)-3-[4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OC)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H18ClNO5/c1-24-19-12-14(11-15(13-22)20(23)25-2)7-8-18(19)27-10-9-26-17-6-4-3-5-16(17)21/h3-8,11-12H,9-10H2,1-2H3/b15-11+