2,3-dihydroindol-1-yl-[2,3,4,5-tetrakis(fluoranyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2,3,4,5-tetrakis(fluoranyl)phenyl]methanone Openeye Name: indolin-1-yl-(2,3,4,5-tetrafluorophenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2,3,4,5-tetrafluorophenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,3,4,5-tetrafluorophenyl)methanone Traditional Name: indolin-1-yl-(2,3,4,5-tetrafluorophenyl)methanone Formula: C15H9F4NO MolecularWeight: 295.231673

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3F)F)F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C(=C3F)F)F)F

InChI

InChI=1S/C15H9F4NO/c16-10-7-9(12(17)14(19)13(10)18)15(21)20-6-5-8-3-1-2-4-11(8)20/h1-4,7H,5-6H2