[(2R)-1-(3,4-dichlorophenyl)sulfonylpyrrolidin-2-yl]methanol

Systemtic Name: [(2R)-1-(3,4-dichlorophenyl)sulfonylpyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-(3,4-dichlorophenyl)sulfonylpyrrolidin-2-yl]methanol CAS Name: [(2R)-1-(3,4-dichlorophenyl)sulfonyl-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-(3,4-dichlorophenyl)sulfonylpyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-(3,4-dichlorophenyl)sulfonylpyrrolidin-2-yl]methanol Formula: C11H13Cl2NO3S MolecularWeight: 310.19682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)CO

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)CO

InChI

InChI=1S/C11H13Cl2NO3S/c12-10-4-3-9(6-11(10)13)18(16,17)14-5-1-2-8(14)7-15/h3-4,6,8,15H,1-2,5,7H2/t8-/m1/s1