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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=C(C=CC(=C1Cl)Cl)Cl)O

Isomeric SMILES

CC(COCC1=C(C=CC(=C1Cl)Cl)Cl)O

InChI

InChI=1S/C10H11Cl3O2/c1-6(14)4-15-5-7-8(11)2-3-9(12)10(7)13/h2-3,6,14H,4-5H2,1H3