[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(3,4-dichlorophenyl)sulfonylpropanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(3,4-dichlorophenyl)sulfonylpropanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-(3,4-dichlorophenyl)sulfonylpropanoate CAS Name: 3-(3,4-dichlorophenyl)sulfonylpropanoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 3-(3,4-dichlorophenyl)sulfonylpropanoate Traditional Name: 3-(3,4-dichlorophenyl)sulfonylpropionic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H15Cl3O5S MolecularWeight: 449.7327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl3O5S/c1-11(18(23)12-3-2-4-13(19)9-12)26-17(22)7-8-27(24,25)14-5-6-15(20)16(21)10-14/h2-6,9-11H,7-8H2,1H3