[2,6-bis(bromanyl)-4-cyano-phenyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2,6-bis(bromanyl)-4-cyano-phenyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2,6-dibromo-4-cyano-phenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (2,6-dibromo-4-cyanophenyl) ester IUPAC Name: (2,6-dibromo-4-cyanophenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2,6-dibromo-4-cyano-phenyl) ester Formula: C15H8Br3NO3 MolecularWeight: 489.94092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Br3NO3/c16-10-2-1-3-11(6-10)21-8-14(20)22-15-12(17)4-9(7-19)5-13(15)18/h1-6H,8H2