ethyl (E)-3-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[2-(2-bromo-4-chlorophenoxy)-1-oxoethoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[2-(2-bromo-4-chlorophenoxy)acetyl]oxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxyphenyl]-2-cyano-acrylic acid ethyl ester Formula: C20H15BrClNO5 MolecularWeight: 464.6938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClNO5/c1-2-26-20(25)14(11-23)8-13-4-3-5-16(9-13)28-19(24)12-27-18-7-6-15(22)10-17(18)21/h3-10H,2,12H2,1H3/b14-8+