3-(chloromethyl)-5,6-dimethyl-2H-1,4-benzodioxin-3-ol

Systemtic Name: 3-(chloromethyl)-5,6-dimethyl-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(chloromethyl)-5,6-dimethyl-2H-1,4-benzodioxin-3-ol CAS Name: 3-(chloromethyl)-5,6-dimethyl-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(chloromethyl)-5,6-dimethyl-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(chloromethyl)-5,6-dimethyl-2H-1,4-benzodioxin-3-ol Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OCC(O2)(CCl)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)OCC(O2)(CCl)O)C

InChI

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