(Z)-3-[5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[5-chloro-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-2-cyano-acrylate Formula: C19H15ClNO5- MolecularWeight: 372.7791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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