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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)N(C(=O)C2=NO)CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

COC(=O)C1=C\2C(=CC=C1)N(C(=O)/C2=N\O)CC3=C4C(=CC(=C3)F)COCO4

InChI

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