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

Systemtic Name: 1-[4-(3,4-dichlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]ethanone Openeye Name: 1-[4-(3,4-dichlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolyl]ethanone CAS Name: 1-[4-(3,4-dichlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolinyl]ethanone IUPAC Name: 1-[4-(3,4-dichlorophenyl)-2-methyl-6-(trifluoromethoxy)quinolin-3-yl]ethanone Traditional Name: 1-[4-(3,4-dichlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolyl]ethanone Formula: C19H12Cl2F3NO2 MolecularWeight: 414.20529

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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)Cl)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2F3NO2/c1-9-17(10(2)26)18(11-3-5-14(20)15(21)7-11)13-8-12(27-19(22,23)24)4-6-16(13)25-9/h3-8H,1-2H3