[3-[[(S)-(4-chlorophenyl)sulfinyl]methyl]-1-benzofuran-2-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)CS(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)C[S@](=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO3S/c23-16-10-12-17(13-11-16)27(25)14-19-18-8-4-5-9-20(18)26-22(19)21(24)15-6-2-1-3-7-15/h1-13H,14H2/t27-/m0/s1