(1R,2R,3R)-3-chloranyl-1-(4-fluorophenyl)-2-methyl-3-phenyl-propan-1-ol

Systemtic Name: (1R,2R,3R)-3-chloranyl-1-(4-fluorophenyl)-2-methyl-3-phenyl-propan-1-ol Openeye Name: (1R,2R,3R)-3-chloro-1-(4-fluorophenyl)-2-methyl-3-phenyl-propan-1-ol CAS Name: (1R,2R,3R)-3-chloro-1-(4-fluorophenyl)-2-methyl-3-phenyl-1-propanol IUPAC Name: (1R,2R,3R)-3-chloro-1-(4-fluorophenyl)-2-methyl-3-phenylpropan-1-ol Traditional Name: (1R,2R,3R)-3-chloro-1-(4-fluorophenyl)-2-methyl-3-phenyl-propan-1-ol Formula: C16H16ClFO MolecularWeight: 278.749043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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