[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-(5-bromanylpyridin-3-yl)methanone

Systemtic Name: [5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-(5-bromanylpyridin-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H11BrF2N2O MolecularWeight: 353.161446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2N(C1)C(=O)C3=CC(=CN=C3)Br)F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2N(C1)C(=O)C3=CC(=CN=C3)Br)F)F

InChI

InChI=1S/C15H11BrF2N2O/c16-10-4-9(7-19-8-10)15(21)20-3-1-2-12-13(18)5-11(17)6-14(12)20/h4-8H,1-3H2