N-(6-bromanylquinolin-8-yl)-2-fluoranyl-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-2-fluoranyl-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-2-fluoro-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-2-fluorobenzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-2-fluorobenzamide Traditional Name: N-(6-bromo-8-quinolyl)-2-fluoro-benzamide Formula: C16H10BrFN2O MolecularWeight: 345.165803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3)F

InChI

InChI=1S/C16H10BrFN2O/c17-11-8-10-4-3-7-19-15(10)14(9-11)20-16(21)12-5-1-2-6-13(12)18/h1-9H,(H,20,21)