2-bromanyl-N-(6-chloranylquinolin-8-yl)-4-fluoranyl-benzamide

Systemtic Name: 2-bromanyl-N-(6-chloranylquinolin-8-yl)-4-fluoranyl-benzamide Openeye Name: 2-bromo-N-(6-chloro-8-quinolyl)-4-fluoro-benzamide CAS Name: 2-bromo-N-(6-chloro-8-quinolinyl)-4-fluorobenzamide IUPAC Name: 2-bromo-N-(6-chloroquinolin-8-yl)-4-fluorobenzamide Traditional Name: 2-bromo-N-(6-chloro-8-quinolyl)-4-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=C(C=C3)F)Br)Cl

Isomeric SMILES

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

InChI

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