(1R,2S)-2-chloranyl-1-phenyl-2-(phenylsulfonyl)butan-1-ol

Systemtic Name: (1R,2S)-2-chloranyl-1-phenyl-2-(phenylsulfonyl)butan-1-ol Openeye Name: (1R,2S)-2-(benzenesulfonyl)-2-chloro-1-phenyl-butan-1-ol CAS Name: (1R,2S)-2-(benzenesulfonyl)-2-chloro-1-phenyl-1-butanol IUPAC Name: (1R,2S)-2-(benzenesulfonyl)-2-chloro-1-phenylbutan-1-ol Traditional Name: (1R,2S)-2-besyl-2-chloro-1-phenyl-butan-1-ol Formula: C16H17ClO3S MolecularWeight: 324.82238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)O)(S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC[C@]([C@@H](C1=CC=CC=C1)O)(S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClO3S/c1-2-16(17,15(18)13-9-5-3-6-10-13)21(19,20)14-11-7-4-8-12-14/h3-12,15,18H,2H2,1H3/t15-,16-/m1/s1