(1-cyanoindolizin-2-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)Cl

InChI

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