(3R)-3-(4-ethoxyphenyl)sulfonylbutanoyl chloride

Systemtic Name: (3R)-3-(4-ethoxyphenyl)sulfonylbutanoyl chloride Openeye Name: (3R)-3-(4-ethoxyphenyl)sulfonylbutanoyl chloride CAS Name: (3R)-3-(4-ethoxyphenyl)sulfonylbutanoyl chloride IUPAC Name: (3R)-3-(4-ethoxyphenyl)sulfonylbutanoyl chloride Traditional Name: (3R)-3-p-phenetylsulfonylbutyryl chloride Formula: C12H15ClO4S MolecularWeight: 290.7631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C(C)CC(=O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)[C@H](C)CC(=O)Cl

InChI

InChI=1S/C12H15ClO4S/c1-3-17-10-4-6-11(7-5-10)18(15,16)9(2)8-12(13)14/h4-7,9H,3,8H2,1-2H3/t9-/m1/s1