[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(2-cyanophenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C19H12Cl2N2O3 MolecularWeight: 387.21618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC=CC=C3C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC=CC=C3C#N)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O3/c1-11-6-7-13-14(20)8-15(21)19(18(13)23-11)26-17(24)10-25-16-5-3-2-4-12(16)9-22/h2-8H,10H2,1H3