[4-(4-chlorophenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-(4-chlorophenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-yl-methanone Openeye Name: [4-(4-chlorophenyl)-8-(trifluoromethyl)-3-quinolyl]-(2-pyridyl)methanone CAS Name: [4-(4-chlorophenyl)-8-(trifluoromethyl)-3-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [4-(4-chlorophenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-ylmethanone Traditional Name: [4-(4-chlorophenyl)-8-(trifluoromethyl)-3-quinolyl]-(2-pyridyl)methanone Formula: C22H12ClF3N2O MolecularWeight: 412.79169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CN=C3C(=C2C4=CC=C(C=C4)Cl)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CN=C3C(=C2C4=CC=C(C=C4)Cl)C=CC=C3C(F)(F)F

InChI

InChI=1S/C22H12ClF3N2O/c23-14-9-7-13(8-10-14)19-15-4-3-5-17(22(24,25)26)20(15)28-12-16(19)21(29)18-6-1-2-11-27-18/h1-12H