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

Systemtic Name: 3-(chloromethyl)-6-ethyl-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(chloromethyl)-6-ethyl-2H-1,4-benzodioxin-3-ol CAS Name: 3-(chloromethyl)-6-ethyl-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(chloromethyl)-6-ethyl-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(chloromethyl)-6-ethyl-2H-1,4-benzodioxin-3-ol Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO3/c1-2-8-3-4-9-10(5-8)15-11(13,6-12)7-14-9/h3-5,13H,2,6-7H2,1H3