N-(5-bromanylquinolin-8-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-4-fluoro-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-4-fluorobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-fluorobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-4-fluoro-benzamide Formula: C16H10BrFN2O MolecularWeight: 345.165803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(C=C3)F)Br

InChI

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