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

Systemtic Name: [2,6-bis(bromanyl)-4-cyano-phenyl] 2-[4-(4-methylphenoxy)phenoxy]ethanoate Openeye Name: (2,6-dibromo-4-cyano-phenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate CAS Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (2,6-dibromo-4-cyanophenyl) ester IUPAC Name: (2,6-dibromo-4-cyanophenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (2,6-dibromo-4-cyano-phenyl) ester Formula: C22H15Br2NO4 MolecularWeight: 517.1668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3Br)C#N)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3Br)C#N)Br

InChI

InChI=1S/C22H15Br2NO4/c1-14-2-4-17(5-3-14)28-18-8-6-16(7-9-18)27-13-21(26)29-22-19(23)10-15(12-25)11-20(22)24/h2-11H,13H2,1H3