[3-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name: [3-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: phenyl-[3-[[(R)-p-tolylsulfinyl]methyl]benzofuran-2-yl]methanone CAS Name: [3-[[(R)-(4-methylphenyl)sulfinyl]methyl]-2-benzofuranyl]-phenylmethanone IUPAC Name: [3-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenylmethanone Traditional Name: phenyl-[3-[[(R)-p-tolylsulfinyl]methyl]benzofuran-2-yl]methanone Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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