1-(6-chloranyl-5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone

Systemtic Name: 1-(6-chloranyl-5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Openeye Name: 1-(6-chloro-5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone CAS Name: 1-(6-chloro-5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone IUPAC Name: 1-(6-chloro-5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Traditional Name: 1-(6-chloro-5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone Formula: C10H9ClO4 MolecularWeight: 228.62906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO4/c1-5(12)6-4-7(11)8(13)10-9(6)14-2-3-15-10/h4,13H,2-3H2,1H3