5-azanyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2,2,3,3-tetrafluoropropoxy)indolin-2-one CAS Name: 5-amino-6-(2,2,3,3-tetrafluoropropoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,2,3,3-tetrafluoropropoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2,2,3,3-tetrafluoropropoxy)oxindole Formula: C11H10F4N2O2 MolecularWeight: 278.202913

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OCC(C(F)F)(F)F)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OCC(C(F)F)(F)F)N

InChI

InChI=1S/C11H10F4N2O2/c12-10(13)11(14,15)4-19-8-3-7-5(1-6(8)16)2-9(18)17-7/h1,3,10H,2,4,16H2,(H,17,18)