1-(1,3-benzodioxol-5-yloxy)-3-chloranyl-propan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3-chloranyl-propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3-chloro-propan-2-one CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3-chloro-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3-chloropropan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3-chloro-acetone Formula: C10H9ClO4 MolecularWeight: 228.62906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)CCl

InChI

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