(2S,3R)-4-(4-chlorophenyl)-3-(4-fluorophenyl)butan-2-ol

Systemtic Name: (2S,3R)-4-(4-chlorophenyl)-3-(4-fluorophenyl)butan-2-ol Openeye Name: (2S,3R)-4-(4-chlorophenyl)-3-(4-fluorophenyl)butan-2-ol CAS Name: (2S,3R)-4-(4-chlorophenyl)-3-(4-fluorophenyl)-2-butanol IUPAC Name: (2S,3R)-4-(4-chlorophenyl)-3-(4-fluorophenyl)butan-2-ol Traditional Name: (2S,3R)-4-(4-chlorophenyl)-3-(4-fluorophenyl)butan-2-ol Formula: C16H16ClFO MolecularWeight: 278.749043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)F)O

Isomeric SMILES

C[C@@H]([C@H](CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H16ClFO/c1-11(19)16(13-4-8-15(18)9-5-13)10-12-2-6-14(17)7-3-12/h2-9,11,16,19H,10H2,1H3/t11-,16-/m0/s1