[4-(3-chlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [4-(3-chlorophenyl)-2-methyl-6-(trifluoromethyloxy)quinolin-3-yl]-phenyl-methanone Openeye Name: [4-(3-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolyl]-phenyl-methanone CAS Name: [4-(3-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolinyl]-phenylmethanone IUPAC Name: [4-(3-chlorophenyl)-2-methyl-6-(trifluoromethoxy)quinolin-3-yl]-phenylmethanone Traditional Name: [4-(3-chlorophenyl)-2-methyl-6-(trifluoromethoxy)-3-quinolyl]-phenyl-methanone Formula: C24H15ClF3NO2 MolecularWeight: 441.82961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)OC(F)(F)F)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)OC(F)(F)F)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H15ClF3NO2/c1-14-21(23(30)15-6-3-2-4-7-15)22(16-8-5-9-17(25)12-16)19-13-18(31-24(26,27)28)10-11-20(19)29-14/h2-13H,1H3