5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbonyl chloride

Systemtic Name: 5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbonyl chloride Openeye Name: 5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbonyl chloride CAS Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carbonyl chloride IUPAC Name: 5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbonyl chloride Traditional Name: 5-methoxy-2,3-dihydro-1,4-benzodioxin-8-carbonyl chloride Formula: C10H9ClO4 MolecularWeight: 228.62906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)Cl)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)Cl)OCCO2

InChI

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