5-(chloromethyl)-6-prop-2-enyl-1,3-benzodioxole

Systemtic Name: 5-(chloromethyl)-6-prop-2-enyl-1,3-benzodioxole Openeye Name: 5-allyl-6-(chloromethyl)-1,3-benzodioxole CAS Name: 5-(chloromethyl)-6-prop-2-enyl-1,3-benzodioxole IUPAC Name: 5-(chloromethyl)-6-prop-2-enyl-1,3-benzodioxole Traditional Name: 5-allyl-6-(chloromethyl)-1,3-benzodioxole Formula: C11H11ClO2 MolecularWeight: 210.65684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1CCl)OCO2

Isomeric SMILES

C=CCC1=CC2=C(C=C1CCl)OCO2

InChI

InChI=1S/C11H11ClO2/c1-2-3-8-4-10-11(14-7-13-10)5-9(8)6-12/h2,4-5H,1,3,6-7H2