N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C10H10BrNO3/c1-6(13)12-7-4-8(11)10-9(5-7)14-2-3-15-10/h4-5H,2-3H2,1H3,(H,12,13)