[3-[[(R)-(2-methylphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[[(R)-(2-methylphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-[[(R)-o-tolylsulfinyl]methyl]benzofuran-2-yl]-phenyl-methanone CAS Name: [3-[[(R)-(2-methylphenyl)sulfinyl]methyl]-2-benzofuranyl]-phenylmethanone IUPAC Name: [3-[[(R)-(2-methylphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-[[(R)-o-tolylsulfinyl]methyl]benzofuran-2-yl]-phenyl-methanone Formula: C23H18O3S MolecularWeight: 374.45222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1[S@](=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3S/c1-16-9-5-8-14-21(16)27(25)15-19-18-12-6-7-13-20(18)26-23(19)22(24)17-10-3-2-4-11-17/h2-14H,15H2,1H3/t27-/m1/s1