2-(3-azanylidene-1H-isoindol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-iminoisoindolin-2-yl)ethanone hydrobromide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-imino-1H-isoindol-2-yl)ethanone hydrobromide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-imino-1H-isoindol-2-yl)ethanone hydrobromide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-iminoisoindolin-2-yl)ethanone hydrobromide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C18H16N2O3.BrH/c19-18-14-4-2-1-3-13(14)10-20(18)11-15(21)12-5-6-16-17(9-12)23-8-7-22-16;/h1-6,9,19H,7-8,10-11H2;1H