2-(1,3-benzodioxol-5-yl)-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-bromo-isoindoline-1,3-quinone Formula: C15H8BrNO4 MolecularWeight: 346.13232

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C15H8BrNO4/c16-8-1-3-10-11(5-8)15(19)17(14(10)18)9-2-4-12-13(6-9)21-7-20-12/h1-6H,7H2