3-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[2-(difluoromethoxy)phenyl]methylene]indolin-2-one CAS Name: 3-[[2-(difluoromethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[2-(difluoromethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[2-(difluoromethoxy)benzylidene]oxindole Formula: C16H11F2NO2 MolecularWeight: 287.260846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)OC(F)F

InChI

InChI=1S/C16H11F2NO2/c17-16(18)21-14-8-4-1-5-10(14)9-12-11-6-2-3-7-13(11)19-15(12)20/h1-9,16H,(H,19,20)