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

Systemtic Name: (3Z)-6-bromanyl-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-6-bromo-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-6-bromo-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-6-bromo-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-6-bromo-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-oxindole Formula: C17H12BrFN2O4 MolecularWeight: 407.190583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrFN2O4/c18-11-1-2-13-14(5-11)21(17(22)15(13)20-23)6-9-3-12(19)4-10-7-24-8-25-16(9)10/h1-5,23H,6-8H2/b20-15-