1-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)ethanone hydrobromide

Systemtic Name: 1-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)ethanone hydrobromide Openeye Name: 1-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)ethanone hydrobromide CAS Name: 1-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone hydrobromide IUPAC Name: 1-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone hydrobromide Traditional Name: 1-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)ethanone hydrobromide Formula: C14H18BrFN2O3 MolecularWeight: 361.206723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)CN(C2=N)C(=O)C)F)OCC.Br

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)CN(C2=N)C(=O)C)F)OCC.Br

InChI

InChI=1S/C14H17FN2O3.BrH/c1-4-19-10-6-9-7-17(8(3)18)14(16)11(9)12(15)13(10)20-5-2;/h6,16H,4-5,7H2,1-3H3;1H