3-[[2,6-bis(fluoranyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2,6-bis(fluoranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,6-difluoroanilino)indolin-2-one CAS Name: 3-(2,6-difluoroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,6-difluoroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,6-difluoroanilino)oxindole Formula: C14H10F2N2O MolecularWeight: 260.238806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C14H10F2N2O/c15-9-5-3-6-10(16)13(9)18-12-8-4-1-2-7-11(8)17-14(12)19/h1-7,12,18H,(H,17,19)