5-(chloromethyl)-6-propyl-1,3-benzodioxole

Systemtic Name: 5-(chloromethyl)-6-propyl-1,3-benzodioxole Openeye Name: 5-(chloromethyl)-6-propyl-1,3-benzodioxole CAS Name: 5-(chloromethyl)-6-propyl-1,3-benzodioxole IUPAC Name: 5-(chloromethyl)-6-propyl-1,3-benzodioxole Traditional Name: 5-(chloromethyl)-6-propyl-1,3-benzodioxole Formula: C11H13ClO2 MolecularWeight: 224.627972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1CCl)OCO2

Isomeric SMILES

CCC[14C]1=[14CH][14C]2=[14C]([14CH]=[14C]1CCl)OCO2

InChI

InChI=1S/C11H13ClO2/c1-2-3-8-4-10-11(14-7-13-10)5-9(8)6-12/h4-5H,2-3,6-7H2,1H3/i4+2,5+2,8+2,9+2,10+2,11+2