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[3-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyloxy]-2-oxidanylidene-propyl] 7-chloranyl-1,3-benzodioxole-5-carboxylate

[3-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyloxy]-2-oxidanylidene-propyl] 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name:[3-[(7-chloranyl-1,3-benzodioxol-5-yl)carbonyloxy]-2-oxidanylidene-propyl] 7-chloranyl-1,3-benzodioxole-5-carboxylate
Openeye Name:[3-(7-chloro-1,3-benzodioxole-5-carbonyl)oxy-2-oxo-propyl] 7-chloro-1,3-benzodioxole-5-carboxylate
CAS Name:7-chloro-1,3-benzodioxole-5-carboxylic acid [3-[(7-chloro-1,3-benzodioxol-5-yl)-oxomethoxy]-2-oxopropyl] ester
IUPAC Name:[3-(7-chloro-1,3-benzodioxole-5-carbonyl)oxy-2-oxopropyl] 7-chloro-1,3-benzodioxole-5-carboxylate
Traditional Name:7-chloro-piperonylic acid [3-(7-chloropiperonyloyl)oxy-2-keto-propyl] ester
Formula: C19H12Cl2O9
MolecularWeight: 455.19918
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC(=O)COC(=O)C3=CC4=C(C(=C3)Cl)OCO4)Cl


Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)OCC(=O)COC(=O)C3=CC4=C(C(=C3)Cl)OCO4)Cl


InChI

InChI=1S/C19H12Cl2O9/c20-12-1-9(3-14-16(12)29-7-27-14)18(23)25-5-11(22)6-26-19(24)10-2-13(21)17-15(4-10)28-8-30-17/h1-4H,5-8H2


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