(3R)-3-(5-chloranyl-2-methoxy-phenyl)sulfonylbutanoic acid

Systemtic Name: (3R)-3-(5-chloranyl-2-methoxy-phenyl)sulfonylbutanoic acid Openeye Name: (3R)-3-(5-chloro-2-methoxy-phenyl)sulfonylbutanoic acid CAS Name: (3R)-3-(5-chloro-2-methoxyphenyl)sulfonylbutanoic acid IUPAC Name: (3R)-3-(5-chloro-2-methoxyphenyl)sulfonylbutanoic acid Traditional Name: (3R)-3-(5-chloro-2-methoxy-phenyl)sulfonylbutyric acid Formula: C11H13ClO5S MolecularWeight: 292.73592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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