N-(3-chloranyl-4-fluoranyl-phenyl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-8-hydroxy-quinoline-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-8-hydroxy-quinaldamide Formula: C16H10ClFN2O2 MolecularWeight: 316.714203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

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