N-(6-chloranylquinolin-8-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-fluoranyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-fluoro-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3-fluorobenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-fluorobenzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-fluoro-benzamide Formula: C16H10ClFN2O MolecularWeight: 300.714803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN2O/c17-12-7-10-4-2-6-19-15(10)14(9-12)20-16(21)11-3-1-5-13(18)8-11/h1-9H,(H,20,21)