1-[4-(4-chlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolyl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolinyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-methyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolyl]ethanone Formula: C19H13ClF3NO2 MolecularWeight: 379.76023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)OC(F)(F)F)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)OC(F)(F)F)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H13ClF3NO2/c1-10-17(11(2)25)18(12-3-5-13(20)6-4-12)15-9-14(26-19(21,22)23)7-8-16(15)24-10/h3-9H,1-2H3