[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C22H21Cl2NO3 MolecularWeight: 418.31304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC(=C(C=C3)C(C)C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC(=C(C=C3)C(C)C)C)Cl)Cl

InChI

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