(R)-(3-chloranyl-5-fluoranyl-phenyl)-(4-fluorophenyl)methanol

Systemtic Name: (R)-(3-chloranyl-5-fluoranyl-phenyl)-(4-fluorophenyl)methanol Openeye Name: (R)-(3-chloro-5-fluoro-phenyl)-(4-fluorophenyl)methanol CAS Name: (R)-(3-chloro-5-fluorophenyl)-(4-fluorophenyl)methanol IUPAC Name: (R)-(3-chloro-5-fluorophenyl)-(4-fluorophenyl)methanol Traditional Name: (R)-(3-chloro-5-fluoro-phenyl)-(4-fluorophenyl)methanol Formula: C13H9ClF2O MolecularWeight: 254.659766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC(=CC(=C2)Cl)F)O)F

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClF2O/c14-10-5-9(6-12(16)7-10)13(17)8-1-3-11(15)4-2-8/h1-7,13,17H/t13-/m1/s1