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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate
CAS Name:7-chloro-1,3-benzodioxole-5-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate
Traditional Name:7-chloro-piperonylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C12H9ClN2O5
MolecularWeight: 296.66326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC3=C(C(=C2)Cl)OCO3


Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC3=C(C(=C2)Cl)OCO3


InChI

InChI=1S/C12H9ClN2O5/c1-6-14-15-10(20-6)4-17-12(16)7-2-8(13)11-9(3-7)18-5-19-11/h2-3H,4-5H2,1H3


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