1-[[2,3,6-tris(chloranyl)phenyl]methoxy]propan-1-ol

Systemtic Name: 1-[[2,3,6-tris(chloranyl)phenyl]methoxy]propan-1-ol Openeye Name: 1-[(2,3,6-trichlorophenyl)methoxy]propan-1-ol CAS Name: 1-[(2,3,6-trichlorophenyl)methoxy]-1-propanol IUPAC Name: 1-[(2,3,6-trichlorophenyl)methoxy]propan-1-ol Traditional Name: 1-(2,3,6-trichlorobenzyl)oxypropan-1-ol Formula: C10H11Cl3O2 MolecularWeight: 269.55214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OCC1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

CCC(O)OCC1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C10H11Cl3O2/c1-2-9(14)15-5-6-7(11)3-4-8(12)10(6)13/h3-4,9,14H,2,5H2,1H3