(1-cyanoindolizin-2-yl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC(=O)COC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC(=O)COC3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H12Cl2N2O3/c19-13-4-5-17(15(20)7-13)24-11-18(23)25-10-12-9-22-6-2-1-3-16(22)14(12)8-21/h1-7,9H,10-11H2