2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-(7-ethyl-3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-1-(7-ethyl-3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone hydrobromide Openeye Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-(7-ethyl-3,3-dimethyl-2H-benzofuran-5-yl)ethanone hydrobromide CAS Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-(7-ethyl-3,3-dimethyl-2H-benzofuran-5-yl)ethanone hydrobromide IUPAC Name: 2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-1-(7-ethyl-3,3-dimethyl-2H-1-benzofuran-5-yl)ethanone hydrobromide Traditional Name: 2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-1-(7-ethyl-3,3-dimethyl-coumaran-5-yl)ethanone hydrobromide Formula: C26H32BrFN2O4 MolecularWeight: 535.445683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1OCC2(C)C)C(=O)CN3CC4=CC(=C(C(=C4C3=N)F)OCC)OCC.Br

Isomeric SMILES

CCC1=CC(=CC2=C1OCC2(C)C)C(=O)CN3CC4=CC(=C(C(=C4C3=N)F)OCC)OCC.Br

InChI

InChI=1S/C26H31FN2O4.BrH/c1-6-15-9-16(10-18-23(15)33-14-26(18,4)5)19(30)13-29-12-17-11-20(31-7-2)24(32-8-3)22(27)21(17)25(29)28;/h9-11,28H,6-8,12-14H2,1-5H3;1H