(2R)-1-chloranyl-4-(phenylsulfonyl)butan-2-ol

Systemtic Name: (2R)-1-chloranyl-4-(phenylsulfonyl)butan-2-ol Openeye Name: (2R)-4-(benzenesulfonyl)-1-chloro-butan-2-ol CAS Name: (2R)-4-(benzenesulfonyl)-1-chloro-2-butanol IUPAC Name: (2R)-4-(benzenesulfonyl)-1-chlorobutan-2-ol Traditional Name: (2R)-4-besyl-1-chloro-butan-2-ol Formula: C10H13ClO3S MolecularWeight: 248.72642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(CCl)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO3S/c11-8-9(12)6-7-15(13,14)10-4-2-1-3-5-10/h1-5,9,12H,6-8H2/t9-/m1/s1