1-(4-acetyloxy-3-methoxy-phenyl)-2-chloranyl-2-oxidanylidene-ethanesulfonic acid

Systemtic Name: 1-(4-acetyloxy-3-methoxy-phenyl)-2-chloranyl-2-oxidanylidene-ethanesulfonic acid Openeye Name: 1-(4-acetoxy-3-methoxy-phenyl)-2-chloro-2-oxo-ethanesulfonic acid CAS Name: 1-(4-acetyloxy-3-methoxyphenyl)-2-chloro-2-oxoethanesulfonic acid IUPAC Name: 1-(4-acetyloxy-3-methoxyphenyl)-2-chloro-2-oxoethanesulfonic acid Traditional Name: 1-(4-acetoxy-3-methoxy-phenyl)-2-chloro-2-keto-ethanesulfonic acid Formula: C11H11ClO7S MolecularWeight: 322.71884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(C(=O)Cl)S(=O)(=O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(C(=O)Cl)S(=O)(=O)O)OC

InChI

InChI=1S/C11H11ClO7S/c1-6(13)19-8-4-3-7(5-9(8)18-2)10(11(12)14)20(15,16)17/h3-5,10H,1-2H3,(H,15,16,17)