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3-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]imino]-1-phenyl-indol-2-one

3-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]imino]-1-phenyl-indol-2-one

Systemtic Name:3-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]imino]-1-phenyl-indol-2-one
Openeye Name:3-[(2,2-difluoro-1,3-benzodioxol-5-yl)imino]-1-phenyl-indolin-2-one
CAS Name:3-[(2,2-difluoro-1,3-benzodioxol-5-yl)imino]-1-phenyl-2-indolone
IUPAC Name:3-[(2,2-difluoro-1,3-benzodioxol-5-yl)imino]-1-phenylindol-2-one
Traditional Name:3-[(2,2-difluoro-1,3-benzodioxol-5-yl)imino]-1-phenyl-oxindole
Formula: C21H12F2N2O3
MolecularWeight: 378.328386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)OC(O5)(F)F)C2=O


Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC5=C(C=C4)OC(O5)(F)F)C2=O


InChI

InChI=1S/C21H12F2N2O3/c22-21(23)27-17-11-10-13(12-18(17)28-21)24-19-15-8-4-5-9-16(15)25(20(19)26)14-6-2-1-3-7-14/h1-12H


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