2-(4-methoxy-1,3-benzodioxol-5-yl)ethanoyl chloride

Systemtic Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)ethanoyl chloride Openeye Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)acetyl chloride CAS Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)acetyl chloride IUPAC Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)acetyl chloride Traditional Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)acetyl chloride Formula: C10H9ClO4 MolecularWeight: 228.62906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OCO2)CC(=O)Cl

Isomeric SMILES

COC1=C(C=CC2=C1OCO2)CC(=O)Cl

InChI

InChI=1S/C10H9ClO4/c1-13-9-6(4-8(11)12)2-3-7-10(9)15-5-14-7/h2-3H,4-5H2,1H3