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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-methoxyethyl)acetamide Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO4/c1-17-3-2-15-12(16)8-9-6-10(14)13-11(7-9)18-4-5-19-13/h6-7H,2-5,8H2,1H3,(H,15,16)