[6-(2-chloranylprop-2-enoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol

Systemtic Name: [6-(2-chloranylprop-2-enoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Openeye Name: [6-(2-chloroallyloxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol CAS Name: [6-(2-chloroprop-2-enoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol IUPAC Name: [6-(2-chloroprop-2-enoxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Traditional Name: [6-(2-chloroallyloxy)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol Formula: C12H13ClO4 MolecularWeight: 256.68222

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC2=C(C=C1)OCC(O2)CO)Cl

Isomeric SMILES

C=C(COC1=CC2=C(C=C1)OCC(O2)CO)Cl

InChI

InChI=1S/C12H13ClO4/c1-8(13)6-15-9-2-3-11-12(4-9)17-10(5-14)7-16-11/h2-4,10,14H,1,5-7H2