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

Systemtic Name: [2,6-bis(bromanyl)-4-cyano-phenyl] 2-(3-methoxyphenoxy)ethanoate Openeye Name: (2,6-dibromo-4-cyano-phenyl) 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid (2,6-dibromo-4-cyanophenyl) ester IUPAC Name: (2,6-dibromo-4-cyanophenyl) 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid (2,6-dibromo-4-cyano-phenyl) ester Formula: C16H11Br2NO4 MolecularWeight: 441.07084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2Br)C#N)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2Br)C#N)Br

InChI

InChI=1S/C16H11Br2NO4/c1-21-11-3-2-4-12(7-11)22-9-15(20)23-16-13(17)5-10(8-19)6-14(16)18/h2-7H,9H2,1H3