3-[[2,3,4,5-tetrakis(fluoranyl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[2,3,4,5-tetrakis(fluoranyl)phenyl]amino]indol-2-one Openeye Name: 3-(2,3,4,5-tetrafluoroanilino)indol-2-one CAS Name: 3-(2,3,4,5-tetrafluoroanilino)-2-indolone IUPAC Name: 3-(2,3,4,5-tetrafluoroanilino)indol-2-one Traditional Name: 3-(2,3,4,5-tetrafluoroanilino)indol-2-one Formula: C14H6F4N2O MolecularWeight: 294.203853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C(=C3F)F)F)F

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C(=C3F)F)F)F

InChI

InChI=1S/C14H6F4N2O/c15-7-5-9(11(17)12(18)10(7)16)19-13-6-3-1-2-4-8(6)20-14(13)21/h1-5H,(H,19,20,21)