3-(5-chloranyl-2-methyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(5-chloranyl-2-methyl-phenoxy)propane-1,2-diol Openeye Name: 3-(5-chloro-2-methyl-phenoxy)propane-1,2-diol CAS Name: 3-(5-chloro-2-methylphenoxy)propane-1,2-diol IUPAC Name: 3-(5-chloro-2-methylphenoxy)propane-1,2-diol Traditional Name: 3-(5-chloro-2-methyl-phenoxy)propane-1,2-diol Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)OCC(CO)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)OCC(CO)O

InChI

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