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

Systemtic Name: methyl (E)-3-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2-bromo-4-chlorophenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(2-bromo-4-chlorophenoxy)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-bromo-4-chloro-phenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C19H16BrClO6 MolecularWeight: 455.68374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H16BrClO6/c1-24-17-9-12(4-8-18(22)25-2)3-6-16(17)27-19(23)11-26-15-7-5-13(21)10-14(15)20/h3-10H,11H2,1-2H3/b8-4+