N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1Cl)OCCO2

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1Cl)OCCO2

InChI

InChI=1S/C11H13ClN2O3/c1-13-6-11(15)14-8-5-10-9(4-7(8)12)16-2-3-17-10/h4-5,13H,2-3,6H2,1H3,(H,14,15)