1-[5-(3-chloranylpropoxy)-2,3-dihydro-1,4-benzodioxin-8-yl]ethanone

Systemtic Name: 1-[5-(3-chloranylpropoxy)-2,3-dihydro-1,4-benzodioxin-8-yl]ethanone Openeye Name: 1-[5-(3-chloropropoxy)-2,3-dihydro-1,4-benzodioxin-8-yl]ethanone CAS Name: 1-[5-(3-chloropropoxy)-2,3-dihydro-1,4-benzodioxin-8-yl]ethanone IUPAC Name: 1-[5-(3-chloropropoxy)-2,3-dihydro-1,4-benzodioxin-8-yl]ethanone Traditional Name: 1-[5-(3-chloropropoxy)-2,3-dihydro-1,4-benzodioxin-8-yl]ethanone Formula: C13H15ClO4 MolecularWeight: 270.7088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OCCCCl)OCCO2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OCCCCl)OCCO2

InChI

InChI=1S/C13H15ClO4/c1-9(15)10-3-4-11(16-6-2-5-14)13-12(10)17-7-8-18-13/h3-4H,2,5-8H2,1H3