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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-bromoisoindole-1,3-dione Traditional Name: 5-bromo-2-piperonyl-isoindoline-1,3-quinone Formula: C16H10BrNO4 MolecularWeight: 360.1589

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C16H10BrNO4/c17-10-2-3-11-12(6-10)16(20)18(15(11)19)7-9-1-4-13-14(5-9)22-8-21-13/h1-6H,7-8H2