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

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-fluoro-benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-fluorobenzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-fluorobenzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-fluoro-benzamide Formula: C16H10ClFN2O MolecularWeight: 300.714803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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