2-(4-chloranylphenoxy)-N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(8-fluoro-2-oxo-1H-quinolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(8-fluoro-2-keto-1H-quinolin-6-yl)acetamide Formula: C17H12ClFN2O3 MolecularWeight: 346.740183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F)Cl

InChI

InChI=1S/C17H12ClFN2O3/c18-11-2-4-13(5-3-11)24-9-16(23)20-12-7-10-1-6-15(22)21-17(10)14(19)8-12/h1-8H,9H2,(H,20,23)(H,21,22)