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

Systemtic Name: methyl (E)-3-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C19H13BrClNO5 MolecularWeight: 450.66722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClNO5/c1-25-19(24)13(10-22)7-12-3-2-4-15(8-12)27-18(23)11-26-17-6-5-14(21)9-16(17)20/h2-9H,11H2,1H3/b13-7+