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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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