(1-cyanoindolizin-2-yl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)C)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-13-7-16(21)8-14(2)20(13)26-12-19(24)25-11-15-10-23-6-4-3-5-18(23)17(15)9-22/h3-8,10H,11-12H2,1-2H3