1-[(1R)-3-chloranyl-1-(4-fluoranylphenoxy)propyl]-4-fluoranyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-fluoranylphenoxy)propyl]-4-fluoranyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-fluorophenoxy)propyl]-4-fluoro-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-fluorophenoxy)propyl]-4-fluorobenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-fluorophenoxy)propyl]-4-fluorobenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-fluorophenoxy)propyl]-4-fluoro-benzene Formula: C15H13ClF2O MolecularWeight: 282.712926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCl)OC2=CC=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CCCl)OC2=CC=C(C=C2)F)F

InChI

InChI=1S/C15H13ClF2O/c16-10-9-15(11-1-3-12(17)4-2-11)19-14-7-5-13(18)6-8-14/h1-8,15H,9-10H2/t15-/m1/s1