(3R)-1-(2-chloranyl-4-fluoranyl-phenoxy)-4-methyl-pentan-3-ol

Systemtic Name: (3R)-1-(2-chloranyl-4-fluoranyl-phenoxy)-4-methyl-pentan-3-ol Openeye Name: (3R)-1-(2-chloro-4-fluoro-phenoxy)-4-methyl-pentan-3-ol CAS Name: (3R)-1-(2-chloro-4-fluorophenoxy)-4-methyl-3-pentanol IUPAC Name: (3R)-1-(2-chloro-4-fluorophenoxy)-4-methylpentan-3-ol Traditional Name: (3R)-1-(2-chloro-4-fluoro-phenoxy)-4-methyl-pentan-3-ol Formula: C12H16ClFO2 MolecularWeight: 246.705643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=C(C=C(C=C1)F)Cl)O

Isomeric SMILES

CC(C)[C@@H](CCOC1=C(C=C(C=C1)F)Cl)O

InChI

InChI=1S/C12H16ClFO2/c1-8(2)11(15)5-6-16-12-4-3-9(14)7-10(12)13/h3-4,7-8,11,15H,5-6H2,1-2H3/t11-/m1/s1