[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3-ethylphenoxy)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3-ethylphenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(3-ethylphenoxy)acetate CAS Name: 2-(3-ethylphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(3-ethylphenoxy)acetate Traditional Name: 2-(3-ethylphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-3-13-5-4-6-14(9-13)25-11-18(24)26-20-17(22)10-16(21)15-8-7-12(2)23-19(15)20/h4-10H,3,11H2,1-2H3