2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxathiolane

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxathiolane Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxathiolane CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxathiolane IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxathiolane Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(chloromethyl)-1,3-oxathiolane Formula: C11H11ClO3S MolecularWeight: 258.72124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)C2=CC3=C(C=C2)OCO3)CCl

Isomeric SMILES

C1C(OC(S1)C2=CC3=C(C=C2)OCO3)CCl

InChI

InChI=1S/C11H11ClO3S/c12-4-8-5-16-11(15-8)7-1-2-9-10(3-7)14-6-13-9/h1-3,8,11H,4-6H2