(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H13BrN2O4/c1-2-23-16-8-12(9-20)7-14(19)18(16)25-17(22)11-24-15-6-4-3-5-13(15)10-21/h3-8H,2,11H2,1H3