8-chloranyl-N-(2-fluorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(2-fluorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(2-fluorophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(2-fluorophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(2-fluorophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(2-fluorophenyl)-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=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl)F

InChI

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