N-(6-chloranylquinolin-4-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-3-fluoranyl-benzamide Openeye Name: N-(6-chloro-4-quinolyl)-3-fluoro-benzamide CAS Name: N-(6-chloro-4-quinolinyl)-3-fluorobenzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-3-fluorobenzamide Traditional Name: N-(6-chloro-4-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=C(C=CC3=NC=C2)Cl

Isomeric SMILES

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

InChI

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