(2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-[(4-fluorophenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-3-methyl-phenoxy)-3-[(4-fluorophenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-chloro-3-methyl-phenoxy)-3-(4-fluoroanilino)propan-2-ol CAS Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(4-fluoroanilino)-2-propanol IUPAC Name: (2R)-1-(4-chloro-3-methylphenoxy)-3-(4-fluoroanilino)propan-2-ol Traditional Name: (2R)-1-(4-chloro-3-methyl-phenoxy)-3-(4-fluoroanilino)propan-2-ol Formula: C16H17ClFNO2 MolecularWeight: 309.763083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC2=CC=C(C=C2)F)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@@H](CNC2=CC=C(C=C2)F)O)Cl

InChI

InChI=1S/C16H17ClFNO2/c1-11-8-15(6-7-16(11)17)21-10-14(20)9-19-13-4-2-12(18)3-5-13/h2-8,14,19-20H,9-10H2,1H3/t14-/m1/s1