[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)sulfonylpropanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)sulfonylpropanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 3-(3,4-dichlorophenyl)sulfonylpropanoate CAS Name: 3-(3,4-dichlorophenyl)sulfonylpropanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 3-(3,4-dichlorophenyl)sulfonylpropanoate Traditional Name: 3-(3,4-dichlorophenyl)sulfonylpropionic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C18H16Cl2O6S MolecularWeight: 431.28704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CCS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CCS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2O6S/c1-25-13-4-2-3-12(9-13)17(21)11-26-18(22)7-8-27(23,24)14-5-6-15(19)16(20)10-14/h2-6,9-10H,7-8,11H2,1H3