(3E)-3-[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]imino-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]imino-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)imino-indolin-2-one CAS Name: (3E)-3-(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)imino-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)iminoindol-2-one Traditional Name: (3E)-1-benzyl-3-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)imino-oxindole Formula: C21H22F3N2O4P MolecularWeight: 454.379351

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(F)(F)F)N=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(C(F)(F)F)/N=C/1\C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C21H22F3N2O4P/c1-3-29-31(28,30-4-2)20(21(22,23)24)25-18-16-12-8-9-13-17(16)26(19(18)27)14-15-10-6-5-7-11-15/h5-13,20H,3-4,14H2,1-2H3/b25-18+