3-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(difluoromethoxy)anilino]indolin-2-one CAS Name: 3-[2-(difluoromethoxy)anilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(difluoromethoxy)anilino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(difluoromethoxy)anilino]oxindole Formula: C15H12F2N2O2 MolecularWeight: 290.264786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C15H12F2N2O2/c16-15(17)21-12-8-4-3-7-11(12)18-13-9-5-1-2-6-10(9)19-14(13)20/h1-8,13,15,18H,(H,19,20)