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

Systemtic Name: [4-(3,4-dichlorophenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-yl-methanone Openeye Name: [4-(3,4-dichlorophenyl)-8-(trifluoromethyl)-3-quinolyl]-(2-pyridyl)methanone CAS Name: [4-(3,4-dichlorophenyl)-8-(trifluoromethyl)-3-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-ylmethanone Traditional Name: [4-(3,4-dichlorophenyl)-8-(trifluoromethyl)-3-quinolyl]-(2-pyridyl)methanone Formula: C22H11Cl2F3N2O MolecularWeight: 447.23675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H11Cl2F3N2O/c23-16-8-7-12(10-17(16)24)19-13-4-3-5-15(22(25,26)27)20(13)29-11-14(19)21(30)18-6-1-2-9-28-18/h1-11H