(3E)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-5-phenyl-indol-2-one

Systemtic Name: (3E)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-5-phenyl-indol-2-one Openeye Name: (3E)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-5-phenyl-indolin-2-one CAS Name: (3E)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-5-phenyl-2-indolone IUPAC Name: (3E)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-5-phenylindol-2-one Traditional Name: (3E)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-5-phenyl-oxindole Formula: C23H17FN2O4 MolecularWeight: 404.390483

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=C(C=C4)C5=CC=CC=C5)C(=NO)C3=O)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=C(C=C(C=C4)C5=CC=CC=C5)/C(=N\O)/C3=O)F

InChI

InChI=1S/C23H17FN2O4/c24-18-8-16(22-17(9-18)12-29-13-30-22)11-26-20-7-6-15(14-4-2-1-3-5-14)10-19(20)21(25-28)23(26)27/h1-10,28H,11-13H2/b25-21+