N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanamide

Systemtic Name: N-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanamide Openeye Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-8-yl)acetamide CAS Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-8-yl)acetamide IUPAC Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-8-yl)acetamide Traditional Name: N-(5-bromo-2,3-dihydro-1,4-benzodioxin-8-yl)acetamide Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)Br)OCCO2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)Br)OCCO2

InChI

InChI=1S/C10H10BrNO3/c1-6(13)12-8-3-2-7(11)9-10(8)15-5-4-14-9/h2-3H,4-5H2,1H3,(H,12,13)