(3R)-3-(3-chloranyl-4-methoxy-phenyl)sulfonylbutanoate

Systemtic Name: (3R)-3-(3-chloranyl-4-methoxy-phenyl)sulfonylbutanoate Openeye Name: (3R)-3-(3-chloro-4-methoxy-phenyl)sulfonylbutanoate CAS Name: (3R)-3-(3-chloro-4-methoxyphenyl)sulfonylbutanoate IUPAC Name: (3R)-3-(3-chloro-4-methoxyphenyl)sulfonylbutanoate Traditional Name: (3R)-3-(3-chloro-4-methoxy-phenyl)sulfonylbutyrate Formula: C11H12ClO5S- MolecularWeight: 291.72798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])S(=O)(=O)C1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

C[C@H](CC(=O)[O-])S(=O)(=O)C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C11H13ClO5S/c1-7(5-11(13)14)18(15,16)8-3-4-10(17-2)9(12)6-8/h3-4,6-7H,5H2,1-2H3,(H,13,14)/p-1/t7-/m1/s1