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

Systemtic Name: 3-(chloromethyl)-5-methyl-2H-1,4-benzodioxin-3-ol Openeye Name: 3-(chloromethyl)-5-methyl-2H-1,4-benzodioxin-3-ol CAS Name: 3-(chloromethyl)-5-methyl-2H-1,4-benzodioxin-3-ol IUPAC Name: 3-(chloromethyl)-5-methyl-2H-1,4-benzodioxin-3-ol Traditional Name: 3-(chloromethyl)-5-methyl-2H-1,4-benzodioxin-3-ol Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC(O2)(CCl)O

Isomeric SMILES

CC1=C2C(=CC=C1)OCC(O2)(CCl)O

InChI

InChI=1S/C10H11ClO3/c1-7-3-2-4-8-9(7)14-10(12,5-11)6-13-8/h2-4,12H,5-6H2,1H3