(4-chlorophenyl)-[3-[[(R)-phenylsulfinyl]methyl]-1-benzofuran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[[(R)-phenylsulfinyl]methyl]-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[[(R)-phenylsulfinyl]methyl]benzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-[[(R)-phenylsulfinyl]methyl]-2-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[[(R)-phenylsulfinyl]methyl]-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[[(R)-phenylsulfinyl]methyl]benzofuran-2-yl]methanone Formula: C22H15ClO3S MolecularWeight: 394.8707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClO3S/c23-16-12-10-15(11-13-16)21(24)22-19(18-8-4-5-9-20(18)26-22)14-27(25)17-6-2-1-3-7-17/h1-13H,14H2/t27-/m1/s1