(3R)-3-(3-methylphenyl)sulfonylbutanoyl chloride

Systemtic Name: (3R)-3-(3-methylphenyl)sulfonylbutanoyl chloride Openeye Name: (3R)-3-(m-tolylsulfonyl)butanoyl chloride CAS Name: (3R)-3-(3-methylphenyl)sulfonylbutanoyl chloride IUPAC Name: (3R)-3-(3-methylphenyl)sulfonylbutanoyl chloride Traditional Name: (3R)-3-(m-tolylsulfonyl)butyryl chloride Formula: C11H13ClO3S MolecularWeight: 260.73712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C(C)CC(=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)[C@H](C)CC(=O)Cl

InChI

InChI=1S/C11H13ClO3S/c1-8-4-3-5-10(6-8)16(14,15)9(2)7-11(12)13/h3-6,9H,7H2,1-2H3/t9-/m1/s1