(1-cyanoindolizin-2-yl)methyl 2-(3-chloranylphenoxy)propanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(3-chloranylphenoxy)propanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CN2C=CC=CC2=C1C#N)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)OCC1=CN2C=CC=CC2=C1C#N)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-13(25-16-6-4-5-15(20)9-16)19(23)24-12-14-11-22-8-3-2-7-18(22)17(14)10-21/h2-9,11,13H,12H2,1H3