(1R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-1-cyclopentyl-propan-1-ol

Systemtic Name: (1R)-3-(2-chloranyl-4-fluoranyl-phenoxy)-1-cyclopentyl-propan-1-ol Openeye Name: (1R)-3-(2-chloro-4-fluoro-phenoxy)-1-cyclopentyl-propan-1-ol CAS Name: (1R)-3-(2-chloro-4-fluorophenoxy)-1-cyclopentyl-1-propanol IUPAC Name: (1R)-3-(2-chloro-4-fluorophenoxy)-1-cyclopentylpropan-1-ol Traditional Name: (1R)-3-(2-chloro-4-fluoro-phenoxy)-1-cyclopentyl-propan-1-ol Formula: C14H18ClFO2 MolecularWeight: 272.742923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=C(C=C(C=C2)F)Cl)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=C(C=C(C=C2)F)Cl)O

InChI

InChI=1S/C14H18ClFO2/c15-12-9-11(16)5-6-14(12)18-8-7-13(17)10-3-1-2-4-10/h5-6,9-10,13,17H,1-4,7-8H2/t13-/m1/s1