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

Systemtic Name: (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-methoxy-indol-2-one Openeye Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-methoxy-indolin-2-one CAS Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-methoxy-2-indolone IUPAC Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-methoxyindol-2-one Traditional Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-6-methoxy-oxindole Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO)C(=O)N2CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/O)/C(=O)N2CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C18H15FN2O5/c1-24-13-2-3-14-15(6-13)21(18(22)16(14)20-23)7-10-4-12(19)5-11-8-25-9-26-17(10)11/h2-6,23H,7-9H2,1H3/b20-16-