5-bromanyl-N-(6-chloranylquinolin-8-yl)-2-fluoranyl-benzamide

Systemtic Name: 5-bromanyl-N-(6-chloranylquinolin-8-yl)-2-fluoranyl-benzamide Openeye Name: 5-bromo-N-(6-chloro-8-quinolyl)-2-fluoro-benzamide CAS Name: 5-bromo-N-(6-chloro-8-quinolinyl)-2-fluorobenzamide IUPAC Name: 5-bromo-N-(6-chloroquinolin-8-yl)-2-fluorobenzamide Traditional Name: 5-bromo-N-(6-chloro-8-quinolyl)-2-fluoro-benzamide Formula: C16H9BrClFN2O MolecularWeight: 379.610863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClFN2O/c17-10-3-4-13(19)12(7-10)16(22)21-14-8-11(18)6-9-2-1-5-20-15(9)14/h1-8H,(H,21,22)