[7-bromanyl-2,3-dimethyl-6-[4-(trifluoromethyloxy)phenoxy]quinolin-4-yl] ethanoate

Systemtic Name: [7-bromanyl-2,3-dimethyl-6-[4-(trifluoromethyloxy)phenoxy]quinolin-4-yl] ethanoate Openeye Name: [7-bromo-2,3-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-4-quinolyl] acetate CAS Name: acetic acid [7-bromo-2,3-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-4-quinolinyl] ester IUPAC Name: [7-bromo-2,3-dimethyl-6-[4-(trifluoromethoxy)phenoxy]quinolin-4-yl] acetate Traditional Name: acetic acid [7-bromo-2,3-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-4-quinolyl] ester Formula: C20H15BrF3NO4 MolecularWeight: 470.23661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N=C1C)Br)OC3=CC=C(C=C3)OC(F)(F)F)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N=C1C)Br)OC3=CC=C(C=C3)OC(F)(F)F)OC(=O)C

InChI

InChI=1S/C20H15BrF3NO4/c1-10-11(2)25-17-9-16(21)18(8-15(17)19(10)27-12(3)26)28-13-4-6-14(7-5-13)29-20(22,23)24/h4-9H,1-3H3