(4S)-1-(3-fluorophenyl)-4-oxidanyl-4-phenyl-butan-2-one

Systemtic Name: (4S)-1-(3-fluorophenyl)-4-oxidanyl-4-phenyl-butan-2-one Openeye Name: (4S)-1-(3-fluorophenyl)-4-hydroxy-4-phenyl-butan-2-one CAS Name: (4S)-1-(3-fluorophenyl)-4-hydroxy-4-phenyl-2-butanone IUPAC Name: (4S)-1-(3-fluorophenyl)-4-hydroxy-4-phenylbutan-2-one Traditional Name: (4S)-1-(3-fluorophenyl)-4-hydroxy-4-phenyl-butan-2-one Formula: C16H15FO2 MolecularWeight: 258.287503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)CC2=CC(=CC=C2)F)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)CC2=CC(=CC=C2)F)O

InChI

InChI=1S/C16H15FO2/c17-14-8-4-5-12(9-14)10-15(18)11-16(19)13-6-2-1-3-7-13/h1-9,16,19H,10-11H2/t16-/m0/s1