methyl (E)-3-[3-[2-(2-bromanylphenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[2-(2-bromanylphenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[3-[2-(2-bromophenoxy)acetyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[2-(2-bromophenoxy)-1-oxoethoxy]phenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[2-(2-bromophenoxy)acetyl]oxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[2-(2-bromophenoxy)acetyl]oxyphenyl]-2-cyano-acrylic acid methyl ester Formula: C19H14BrNO5 MolecularWeight: 416.22216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)OC(=O)COC2=CC=CC=C2Br)C#N

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)COC2=CC=CC=C2Br)/C#N

InChI

InChI=1S/C19H14BrNO5/c1-24-19(23)14(11-21)9-13-5-4-6-15(10-13)26-18(22)12-25-17-8-3-2-7-16(17)20/h2-10H,12H2,1H3/b14-9+