(3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxidanylidene-indole-4-carbonitrile

Systemtic Name: (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxidanylidene-indole-4-carbonitrile Openeye Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-indoline-4-carbonitrile CAS Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-4-indolecarbonitrile IUPAC Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxoindole-4-carbonitrile Traditional Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-2-keto-indoline-4-carbonitrile Formula: C18H12FN3O4 MolecularWeight: 353.303983

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC(=C4C(=NO)C3=O)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C18H12FN3O4/c19-13-4-11(17-12(5-13)8-25-9-26-17)7-22-14-3-1-2-10(6-20)15(14)16(21-24)18(22)23/h1-5,24H,7-9H2/b21-16-