N-[3,4-bis(fluoranyl)phenyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(3,4-difluorophenyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(3,4-difluorophenyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(3,4-difluorophenyl)-8-hydroxy-quinoline-7-carboxamide Formula: C16H10F2N2O2 MolecularWeight: 300.259606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F2N2O2/c17-12-6-4-10(8-13(12)18)20-16(22)11-5-3-9-2-1-7-19-14(9)15(11)21/h1-8,21H,(H,20,22)