[5,6-bis(chloranyl)-8-propanoyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate

Systemtic Name: [5,6-bis(chloranyl)-8-propanoyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate Openeye Name: (5,6-dichloro-8-propanoyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate CAS Name: acetic acid [5,6-dichloro-8-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: (5,6-dichloro-8-propanoyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate Traditional Name: acetic acid (5,6-dichloro-8-propionyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl ester Formula: C14H14Cl2O5 MolecularWeight: 333.16396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C2=C1OCC(O2)COC(=O)C)Cl)Cl

Isomeric SMILES

CCC(=O)C1=CC(=C(C2=C1OCC(O2)COC(=O)C)Cl)Cl

InChI

InChI=1S/C14H14Cl2O5/c1-3-11(18)9-4-10(15)12(16)14-13(9)20-6-8(21-14)5-19-7(2)17/h4,8H,3,5-6H2,1-2H3