4-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2,3,4-trifluorophenyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2,3,4-trifluorophenyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(2,3,4-trifluorophenyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2,3,4-trifluorophenyl)-1H-quinoline-3-carboxamide Formula: C16H9F3N2O2 MolecularWeight: 318.25007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H9F3N2O2/c17-10-5-6-12(14(19)13(10)18)21-16(23)9-7-20-11-4-2-1-3-8(11)15(9)22/h1-7H,(H,20,22)(H,21,23)