(E)-4-(2-chlorophenyl)-3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-one

Systemtic Name: (E)-4-(2-chlorophenyl)-3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-one Openeye Name: (E)-4-(2-chlorophenyl)-3-[(S)-p-tolylsulfinyl]but-3-en-2-one CAS Name: (E)-4-(2-chlorophenyl)-3-[(S)-(4-methylphenyl)sulfinyl]-3-buten-2-one IUPAC Name: (E)-4-(2-chlorophenyl)-3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-one Traditional Name: (E)-4-(2-chlorophenyl)-3-[(S)-p-tolylsulfinyl]but-3-en-2-one Formula: C17H15ClO2S MolecularWeight: 318.8178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C/C2=CC=CC=C2Cl)/C(=O)C

InChI

InChI=1S/C17H15ClO2S/c1-12-7-9-15(10-8-12)21(20)17(13(2)19)11-14-5-3-4-6-16(14)18/h3-11H,1-2H3/b17-11+/t21-/m0/s1