[5,6-bis(chloranyl)-7-propanoyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate

Systemtic Name: [5,6-bis(chloranyl)-7-propanoyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate Openeye Name: (5,6-dichloro-7-propanoyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate CAS Name: acetic acid [5,6-dichloro-7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: (5,6-dichloro-7-propanoyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl acetate Traditional Name: acetic acid (5,6-dichloro-7-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=CC2=C(C(=C1Cl)Cl)OC(CO2)COC(=O)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C(=C1Cl)Cl)OC(CO2)COC(=O)C

InChI

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