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

Systemtic Name: (Z)-3-[3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-acrylate Formula: C19H15ClNO5- MolecularWeight: 372.7791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)[O-])OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)[O-])OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClNO5/c1-24-17-7-2-13(10-14(12-21)19(22)23)11-18(17)26-9-8-25-16-5-3-15(20)4-6-16/h2-7,10-11H,8-9H2,1H3,(H,22,23)/p-1/b14-10-