(4-acetyloxy-5-chloranyl-benzo[f][1,3]benzodioxol-9-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-chloranyl-benzo[f][1,3]benzodioxol-9-yl) ethanoate Openeye Name: (4-acetoxy-5-chloro-benzo[f][1,3]benzodioxol-9-yl) acetate CAS Name: acetic acid (4-acetyloxy-5-chloro-9-benzo[f][1,3]benzodioxolyl) ester IUPAC Name: (4-acetyloxy-5-chlorobenzo[f][1,3]benzodioxol-9-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-chloro-benzo[f][1,3]benzodioxol-9-yl) ester Formula: C15H11ClO6 MolecularWeight: 322.69724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C3=C1C=CC=C3Cl)OC(=O)C)OCO2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C3=C1C=CC=C3Cl)OC(=O)C)OCO2

InChI

InChI=1S/C15H11ClO6/c1-7(17)21-12-9-4-3-5-10(16)11(9)13(22-8(2)18)15-14(12)19-6-20-15/h3-5H,6H2,1-2H3