4-chloranyl-N-(6-fluoranylquinolin-4-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-fluoranylquinolin-4-yl)benzamide Openeye Name: 4-chloro-N-(6-fluoro-4-quinolyl)benzamide CAS Name: 4-chloro-N-(6-fluoro-4-quinolinyl)benzamide IUPAC Name: 4-chloro-N-(6-fluoroquinolin-4-yl)benzamide Traditional Name: 4-chloro-N-(6-fluoro-4-quinolyl)benzamide Formula: C16H10ClFN2O MolecularWeight: 300.714803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C3C=C(C=CC3=NC=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C3C=C(C=CC3=NC=C2)F)Cl

InChI

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