(S)-(4-chlorophenyl)-(3-fluorophenyl)methanol

Systemtic Name: (S)-(4-chlorophenyl)-(3-fluorophenyl)methanol Openeye Name: (S)-(4-chlorophenyl)-(3-fluorophenyl)methanol CAS Name: (S)-(4-chlorophenyl)-(3-fluorophenyl)methanol IUPAC Name: (S)-(4-chlorophenyl)-(3-fluorophenyl)methanol Traditional Name: (S)-(4-chlorophenyl)-(3-fluorophenyl)methanol Formula: C13H10ClFO MolecularWeight: 236.669303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClFO/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(15)8-10/h1-8,13,16H/t13-/m0/s1