(1S)-1-[4-(4-fluorophenyl)carbonylphenoxy]-1-phenyl-propan-2-one

Systemtic Name: (1S)-1-[4-(4-fluorophenyl)carbonylphenoxy]-1-phenyl-propan-2-one Openeye Name: (1S)-1-[4-(4-fluorobenzoyl)phenoxy]-1-phenyl-propan-2-one CAS Name: (1S)-1-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-phenyl-2-propanone IUPAC Name: (1S)-1-[4-(4-fluorobenzoyl)phenoxy]-1-phenylpropan-2-one Traditional Name: (1S)-1-[4-(4-fluorobenzoyl)phenoxy]-1-phenyl-acetone Formula: C22H17FO3 MolecularWeight: 348.366983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)[C@H](C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FO3/c1-15(24)22(18-5-3-2-4-6-18)26-20-13-9-17(10-14-20)21(25)16-7-11-19(23)12-8-16/h2-14,22H,1H3/t22-/m1/s1