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

Systemtic Name: N-(6-chloranylquinolin-4-yl)-2-fluoranyl-benzamide Openeye Name: N-(6-chloro-4-quinolyl)-2-fluoro-benzamide CAS Name: N-(6-chloro-4-quinolinyl)-2-fluorobenzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-2-fluorobenzamide Traditional Name: N-(6-chloro-4-quinolyl)-2-fluoro-benzamide Formula: C16H10ClFN2O MolecularWeight: 300.714803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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