2-azanyl-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-azanyl-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-amino-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-amino-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-amino-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-amino-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CN

InChI

InChI=1S/C10H11BrN2O3/c11-6-3-8-9(16-2-1-15-8)4-7(6)13-10(14)5-12/h3-4H,1-2,5,12H2,(H,13,14)