2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyl chloride

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)ethanoyl chloride Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)acetyl chloride CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]acetyl chloride IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)acetyl chloride Traditional Name: 2-(piperonyloylamino)acetyl chloride Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)Cl

InChI

InChI=1S/C10H8ClNO4/c11-9(13)4-12-10(14)6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2,(H,12,14)