(2S)-2-(2-chloranyl-4-phenyl-phenoxy)-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2S)-2-(2-chloranyl-4-phenyl-phenoxy)-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-(2-chloro-4-phenylphenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-(2-chloro-4-phenylphenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-(2-chloro-4-phenyl-phenoxy)-1-(p-tolyl)propan-1-one Formula: C22H19ClO2 MolecularWeight: 350.83806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClO2/c1-15-8-10-18(11-9-15)22(24)16(2)25-21-13-12-19(14-20(21)23)17-6-4-3-5-7-17/h3-14,16H,1-2H3/t16-/m0/s1