3-(chloromethyl)-6-prop-2-enyl-2H-1,4-benzodioxin-3-ol

Systemtic Name: 3-(chloromethyl)-6-prop-2-enyl-2H-1,4-benzodioxin-3-ol Openeye Name: 6-allyl-3-(chloromethyl)-2H-1,4-benzodioxin-3-ol CAS Name: 3-(chloromethyl)-6-prop-2-enyl-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(chloromethyl)-6-prop-2-enyl-2H-1,4-benzodioxin-3-ol Traditional Name: 6-allyl-3-(chloromethyl)-2H-1,4-benzodioxin-3-ol Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1)OCC(O2)(CCl)O

Isomeric SMILES

C=CCC1=CC2=C(C=C1)OCC(O2)(CCl)O

InChI

InChI=1S/C12H13ClO3/c1-2-3-9-4-5-10-11(6-9)16-12(14,7-13)8-15-10/h2,4-6,14H,1,3,7-8H2