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

Systemtic Name: N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-2-phenoxy-acetamide CAS Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide Traditional Name: N-(8-fluoro-2-keto-1H-quinolin-6-yl)-2-phenoxy-acetamide Formula: C17H13FN2O3 MolecularWeight: 312.295123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN2O3/c18-14-9-12(8-11-6-7-15(21)20-17(11)14)19-16(22)10-23-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,22)(H,20,21)