3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[4-(difluoromethoxy)anilino]indolin-2-one CAS Name: 3-[4-(difluoromethoxy)anilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[4-(difluoromethoxy)anilino]-1,3-dihydroindol-2-one Traditional Name: 3-[4-(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=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=C(C=C3)OC(F)F

InChI

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