1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 3-besyl-1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one Formula: C22H19ClO4S MolecularWeight: 414.90186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClO4S/c1-27-19-13-9-17(10-14-19)22(28(25,26)20-5-3-2-4-6-20)15-21(24)16-7-11-18(23)12-8-16/h2-14,22H,15H2,1H3