(1-cyanoindolizin-2-yl)methyl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetate CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OCC3=CN4C=CC=CC4=C3C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)OCC3=CN4C=CC=CC4=C3C#N)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c1-13-5-6-15-17(23)8-18(24)22(21(15)26-13)30-12-20(28)29-11-14-10-27-7-3-2-4-19(27)16(14)9-25/h2-8,10H,11-12H2,1H3