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(1R)-1-[2,3,4-tris(chloranyl)phenyl]ethanol

(1R)-1-[2,3,4-tris(chloranyl)phenyl]ethanol

Systemtic Name:(1R)-1-[2,3,4-tris(chloranyl)phenyl]ethanol
Openeye Name:(1R)-1-(2,3,4-trichlorophenyl)ethanol
CAS Name:(1R)-1-(2,3,4-trichlorophenyl)ethanol
IUPAC Name:(1R)-1-(2,3,4-trichlorophenyl)ethanol
Traditional Name:(1R)-1-(2,3,4-trichlorophenyl)ethanol
Formula: C8H7Cl3O
MolecularWeight: 225.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)O


Isomeric SMILES

C[C@H](C1=C(C(=C(C=C1)Cl)Cl)Cl)O


InChI

InChI=1S/C8H7Cl3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-4,12H,1H3/t4-/m1/s1


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