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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(CO2)(CCl)O

Isomeric SMILES

CC1=C2C(=CC=C1)OC(CO2)(CCl)O

InChI

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