(5-ethanoyl-2-methoxy-phenyl)methyl 3-(4-chlorophenyl)sulfonylpropanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(4-chlorophenyl)sulfonylpropanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(4-chlorophenyl)sulfonylpropanoate CAS Name: 3-(4-chlorophenyl)sulfonylpropanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(4-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(4-chlorophenyl)sulfonylpropionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H19ClO6S MolecularWeight: 410.86856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO6S/c1-13(21)14-3-8-18(25-2)15(11-14)12-26-19(22)9-10-27(23,24)17-6-4-16(20)5-7-17/h3-8,11H,9-10,12H2,1-2H3