[6,8-bis(chloranyl)-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [6,8-bis(chloranyl)-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanone Openeye Name: [6,8-dichloro-2-(trifluoromethyl)-4-quinolyl]-(2-pyridyl)methanone CAS Name: [6,8-dichloro-2-(trifluoromethyl)-4-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [6,8-dichloro-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanone Traditional Name: [6,8-dichloro-2-(trifluoromethyl)-4-quinolyl]-(2-pyridyl)methanone Formula: C16H7Cl2F3N2O MolecularWeight: 371.14079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C16H7Cl2F3N2O/c17-8-5-9-10(15(24)12-3-1-2-4-22-12)7-13(16(19,20)21)23-14(9)11(18)6-8/h1-7H