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

Systemtic Name: methyl (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxidanylidene-indole-6-carboxylate Openeye Name: methyl (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxo-6-indolecarboxylic acid methyl ester IUPAC Name: methyl (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-2-oxoindole-6-carboxylate Traditional Name: (3Z)-1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroximino-2-keto-indoline-6-carboxylic acid methyl ester Formula: C19H15FN2O6 MolecularWeight: 386.330603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O6/c1-26-19(24)10-2-3-14-15(6-10)22(18(23)16(14)21-25)7-11-4-13(20)5-12-8-27-9-28-17(11)12/h2-6,25H,7-9H2,1H3/b21-16-