N-(6-bromanylbenzo[f][1,3]benzodioxol-5-yl)methanamide

Systemtic Name: N-(6-bromanylbenzo[f][1,3]benzodioxol-5-yl)methanamide Openeye Name: N-(6-bromobenzo[f][1,3]benzodioxol-5-yl)formamide CAS Name: N-(6-bromo-5-benzo[f][1,3]benzodioxolyl)formamide IUPAC Name: N-(6-bromobenzo[f][1,3]benzodioxol-5-yl)formamide Traditional Name: N-(6-bromobenzo[f][1,3]benzodioxol-5-yl)formamide Formula: C12H8BrNO3 MolecularWeight: 294.10082

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=CC(=C3NC=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=CC(=C3NC=O)Br

InChI

InChI=1S/C12H8BrNO3/c13-9-2-1-7-3-10-11(17-6-16-10)4-8(7)12(9)14-5-15/h1-5H,6H2,(H,14,15)