6-(3-chloranylpropoxy)-1,3-benzoxathiol-2-one

Systemtic Name: 6-(3-chloranylpropoxy)-1,3-benzoxathiol-2-one Openeye Name: 6-(3-chloropropoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(3-chloropropoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(3-chloropropoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(3-chloropropoxy)-1,3-benzoxathiol-2-one Formula: C10H9ClO3S MolecularWeight: 244.69466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCl)OC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1OCCCCl)OC(=O)S2

InChI

InChI=1S/C10H9ClO3S/c11-4-1-5-13-7-2-3-9-8(6-7)14-10(12)15-9/h2-3,6H,1,4-5H2