ethyl (E)-3-[3-[2-(3-chloranylphenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[2-(3-chloranylphenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-[2-(3-chlorophenoxy)acetyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[2-(3-chlorophenoxy)-1-oxoethoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[2-(3-chlorophenoxy)acetyl]oxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[2-(3-chlorophenoxy)acetyl]oxyphenyl]-2-cyano-acrylic acid ethyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)COC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)COC2=CC(=CC=C2)Cl)/C#N

InChI

InChI=1S/C20H16ClNO5/c1-2-25-20(24)15(12-22)9-14-5-3-8-18(10-14)27-19(23)13-26-17-7-4-6-16(21)11-17/h3-11H,2,13H2,1H3/b15-9+