(1S)-4-chloranyl-1-(4-fluorophenyl)butan-1-ol

Systemtic Name: (1S)-4-chloranyl-1-(4-fluorophenyl)butan-1-ol Openeye Name: (1S)-4-chloro-1-(4-fluorophenyl)butan-1-ol CAS Name: (1S)-4-chloro-1-(4-fluorophenyl)-1-butanol IUPAC Name: (1S)-4-chloro-1-(4-fluorophenyl)butan-1-ol Traditional Name: (1S)-4-chloro-1-(4-fluorophenyl)butan-1-ol Formula: C10H12ClFO MolecularWeight: 202.653083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCCl)O)F

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClFO/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,10,13H,1-2,7H2/t10-/m0/s1