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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c19-15-5-1-2-7-17(15)23-12-18(22)24-11-13-10-21-8-4-3-6-16(21)14(13)9-20/h1-8,10H,11-12H2