5-azanyl-6-[3,4-bis(fluoranyl)phenoxy]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[3,4-bis(fluoranyl)phenoxy]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(3,4-difluorophenoxy)indolin-2-one CAS Name: 5-amino-6-(3,4-difluorophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(3,4-difluorophenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(3,4-difluorophenoxy)oxindole Formula: C14H10F2N2O2 MolecularWeight: 276.238206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CC(=C(C=C3)F)F)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CC(=C(C=C3)F)F)N

InChI

InChI=1S/C14H10F2N2O2/c15-9-2-1-8(5-10(9)16)20-13-6-12-7(3-11(13)17)4-14(19)18-12/h1-3,5-6H,4,17H2,(H,18,19)