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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(3,4-dichlorophenyl)sulfonylpropanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3-(3,4-dichlorophenyl)sulfonylpropanoate CAS Name: 3-(3,4-dichlorophenyl)sulfonylpropanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3-(3,4-dichlorophenyl)sulfonylpropanoate Traditional Name: 3-(3,4-dichlorophenyl)sulfonylpropionic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C19H18Cl2O6S MolecularWeight: 445.31362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2O6S/c1-12(19(23)13-3-5-14(26-2)6-4-13)27-18(22)9-10-28(24,25)15-7-8-16(20)17(21)11-15/h3-8,11-12H,9-10H2,1-2H3