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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC(=C4C(=NO)C3=O)C5=CC=CC=C5)F

Isomeric SMILES

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

InChI

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