2,2,2-tris(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2,2,2-trichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C10H8Cl3NO3 MolecularWeight: 296.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3NO3/c11-10(12,13)9(15)14-6-1-2-7-8(5-6)17-4-3-16-7/h1-2,5H,3-4H2,(H,14,15)