2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoate Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetate CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetate IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetate Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetate Formula: C10H8ClO4- MolecularWeight: 227.62112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)[O-])Cl

InChI

InChI=1S/C10H9ClO4/c11-8-1-6(3-9(12)13)10-7(2-8)4-14-5-15-10/h1-2H,3-5H2,(H,12,13)/p-1