(2S)-N-(5-bromanylquinolin-8-yl)-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanamide

Systemtic Name: (2S)-N-(5-bromanylquinolin-8-yl)-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanamide Openeye Name: (2S)-N-(5-bromo-8-quinolyl)-2,3,3,3-tetrafluoro-2-methoxy-propanamide CAS Name: (2S)-N-(5-bromo-8-quinolinyl)-2,3,3,3-tetrafluoro-2-methoxypropanamide IUPAC Name: (2S)-N-(5-bromoquinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide Traditional Name: (2S)-N-(5-bromo-8-quinolyl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide Formula: C13H9BrF4N2O2 MolecularWeight: 381.120373

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)(C(F)(F)F)F

Isomeric SMILES

CO[C@](C(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2)(C(F)(F)F)F

InChI

InChI=1S/C13H9BrF4N2O2/c1-22-12(15,13(16,17)18)11(21)20-9-5-4-8(14)7-3-2-6-19-10(7)9/h2-6H,1H3,(H,20,21)/t12-/m1/s1