(3R)-3-(1,3-benzodioxol-5-ylsulfonyl)butanoyl chloride

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylsulfonyl)butanoyl chloride Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylsulfonyl)butanoyl chloride CAS Name: (3R)-3-(1,3-benzodioxol-5-ylsulfonyl)butanoyl chloride IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylsulfonyl)butanoyl chloride Traditional Name: (3R)-3-(1,3-benzodioxol-5-ylsulfonyl)butyryl chloride Formula: C11H11ClO5S MolecularWeight: 290.72004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)Cl)S(=O)(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](CC(=O)Cl)S(=O)(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H11ClO5S/c1-7(4-11(12)13)18(14,15)8-2-3-9-10(5-8)17-6-16-9/h2-3,5,7H,4,6H2,1H3/t7-/m1/s1