[acetyloxy-(6-chloranyl-1,3-benzodioxol-5-yl)methyl] ethanoate

Systemtic Name: [acetyloxy-(6-chloranyl-1,3-benzodioxol-5-yl)methyl] ethanoate Openeye Name: [acetoxy-(6-chloro-1,3-benzodioxol-5-yl)methyl] acetate CAS Name: acetic acid [acetyloxy-(6-chloro-1,3-benzodioxol-5-yl)methyl] ester IUPAC Name: [acetyloxy-(6-chloro-1,3-benzodioxol-5-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(6-chloro-1,3-benzodioxol-5-yl)methyl] ester Formula: C12H11ClO6 MolecularWeight: 286.66514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=C(C=C1Cl)OCO2)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC2=C(C=C1Cl)OCO2)OC(=O)C

InChI

InChI=1S/C12H11ClO6/c1-6(14)18-12(19-7(2)15)8-3-10-11(4-9(8)13)17-5-16-10/h3-4,12H,5H2,1-2H3