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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(5-isopropyl-2-methyl-phenoxy)acetate CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(2-methyl-5-propan-2-ylphenoxy)acetate Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO3/c1-12(2)15-7-5-13(3)19(9-15)27-11-20(26)28-22-18(24)10-17(23)16-8-6-14(4)25-21(16)22/h5-10,12H,11H2,1-4H3