N-(6-chloranyl-8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

Systemtic Name: N-(6-chloranyl-8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: N-(8-acetyl-6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: N-(8-acetyl-6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: N-(8-acetyl-6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: N-(8-acetyl-6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C1OCCO2)NC(=O)C)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C1OCCO2)NC(=O)C)Cl

InChI

InChI=1S/C12H12ClNO4/c1-6(15)8-5-9(13)10(14-7(2)16)12-11(8)17-3-4-18-12/h5H,3-4H2,1-2H3,(H,14,16)