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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethoxy-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethoxy-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethoxyacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethoxyacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethoxy-acetamide Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCONC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C12H14ClNO4/c1-2-18-14-11(15)7-8-5-9(13)12-10(6-8)16-3-4-17-12/h5-6H,2-4,7H2,1H3,(H,14,15)