3-(2-chloranylphenoxy)-2-methyl-propane-1,2-diol

Systemtic Name: 3-(2-chloranylphenoxy)-2-methyl-propane-1,2-diol Openeye Name: 3-(2-chlorophenoxy)-2-methyl-propane-1,2-diol CAS Name: 3-(2-chlorophenoxy)-2-methylpropane-1,2-diol IUPAC Name: 3-(2-chlorophenoxy)-2-methylpropane-1,2-diol Traditional Name: 3-(2-chlorophenoxy)-2-methyl-propane-1,2-diol Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(COC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(CO)(COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C10H13ClO3/c1-10(13,6-12)7-14-9-5-3-2-4-8(9)11/h2-5,12-13H,6-7H2,1H3