N-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-6-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C16H10ClFN2O2 MolecularWeight: 316.714203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)F)Cl

InChI

InChI=1S/C16H10ClFN2O2/c17-12-3-1-2-4-14(12)20-16(22)11-8-19-13-6-5-9(18)7-10(13)15(11)21/h1-8H,(H,19,21)(H,20,22)