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

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

Systemtic Name:(3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxidanylidene-indole-6-carboxylic acid
Openeye Name:(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-indoline-6-carboxylic acid
CAS Name:(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-6-indolecarboxylic acid
IUPAC Name:(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxoindole-6-carboxylic acid
Traditional Name:(3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-2-keto-indoline-6-carboxylic acid
Formula: C18H13FN2O6
MolecularWeight: 372.304023
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H13FN2O6/c19-12-3-10(16-11(4-12)7-26-8-27-16)6-21-14-5-9(18(23)24)1-2-13(14)15(20-25)17(21)22/h1-5,25H,6-8H2,(H,23,24)/b20-15-


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