(1-cyanoindolizin-2-yl)methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C19H13N3O3/c20-9-14-5-1-2-7-18(14)24-13-19(23)25-12-15-11-22-8-4-3-6-17(22)16(15)10-21/h1-8,11H,12-13H2