(1-cyanoindolizin-2-yl)methyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)COC(=O)CC3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)COC(=O)CC3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H12Cl2N2O2/c19-15-5-4-12(7-16(15)20)8-18(23)24-11-13-10-22-6-2-1-3-17(22)14(13)9-21/h1-7,10H,8,11H2