(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-3,3-diethoxy-propan-1-ol

Systemtic Name: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-3,3-diethoxy-propan-1-ol Openeye Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-3,3-diethoxy-propan-1-ol CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)-3,3-diethoxy-1-propanol IUPAC Name: (1S)-1-(2-chloro-6-fluorophenyl)-3,3-diethoxypropan-1-ol Traditional Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-3,3-diethoxy-propan-1-ol Formula: C13H18ClFO3 MolecularWeight: 276.731623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=C(C=CC=C1Cl)F)O)OCC

Isomeric SMILES

CCOC(C[C@@H](C1=C(C=CC=C1Cl)F)O)OCC

InChI

InChI=1S/C13H18ClFO3/c1-3-17-12(18-4-2)8-11(16)13-9(14)6-5-7-10(13)15/h5-7,11-12,16H,3-4,8H2,1-2H3/t11-/m0/s1