[2,6-bis(bromanyl)-4-cyano-phenyl] 2-[4-(2-ethoxyethoxy)phenoxy]ethanoate

Systemtic Name: [2,6-bis(bromanyl)-4-cyano-phenyl] 2-[4-(2-ethoxyethoxy)phenoxy]ethanoate Openeye Name: (2,6-dibromo-4-cyano-phenyl) 2-[4-(2-ethoxyethoxy)phenoxy]acetate CAS Name: 2-[4-(2-ethoxyethoxy)phenoxy]acetic acid (2,6-dibromo-4-cyanophenyl) ester IUPAC Name: (2,6-dibromo-4-cyanophenyl) 2-[4-(2-ethoxyethoxy)phenoxy]acetate Traditional Name: 2-[4-(2-ethoxyethoxy)phenoxy]acetic acid (2,6-dibromo-4-cyano-phenyl) ester Formula: C19H17Br2NO5 MolecularWeight: 499.14998

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Br)C#N)Br

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Br)C#N)Br

InChI

InChI=1S/C19H17Br2NO5/c1-2-24-7-8-25-14-3-5-15(6-4-14)26-12-18(23)27-19-16(20)9-13(11-22)10-17(19)21/h3-6,9-10H,2,7-8,12H2,1H3