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

Systemtic Name: (5-bromanylpyridin-3-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (5-bromo-3-pyridyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (5-bromo-3-pyridinyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (5-bromopyridin-3-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (5-bromo-3-pyridyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C16H12BrF3N2O MolecularWeight: 385.17849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrF3N2O/c17-13-7-11(8-21-9-13)15(23)22-5-1-2-10-6-12(16(18,19)20)3-4-14(10)22/h3-4,6-9H,1-2,5H2