2-(4-chloranylphenoxy)-N-(6-fluoranylquinolin-4-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-fluoranylquinolin-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-fluoro-4-quinolyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6-fluoro-4-quinolinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-fluoroquinolin-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-fluoro-4-quinolyl)acetamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C3C=C(C=CC3=NC=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C3C=C(C=CC3=NC=C2)F)Cl

InChI

InChI=1S/C17H12ClFN2O2/c18-11-1-4-13(5-2-11)23-10-17(22)21-16-7-8-20-15-6-3-12(19)9-14(15)16/h1-9H,10H2,(H,20,21,22)