(6-chloranylpyridin-3-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C16H12ClF3N2O MolecularWeight: 340.72749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H12ClF3N2O/c17-14-6-3-11(9-21-14)15(23)22-7-1-2-10-8-12(16(18,19)20)4-5-13(10)22/h3-6,8-9H,1-2,7H2