[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-(trifluoromethyloxy)benzoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 4-(trifluoromethyloxy)benzoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 4-(trifluoromethoxy)benzoate CAS Name: 4-(trifluoromethoxy)benzoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 4-(trifluoromethoxy)benzoate Traditional Name: 4-(trifluoromethoxy)benzoic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C18H10Cl2F3NO3 MolecularWeight: 416.17811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2F3NO3/c1-9-2-7-12-13(19)8-14(20)16(15(12)24-9)26-17(25)10-3-5-11(6-4-10)27-18(21,22)23/h2-8H,1H3