3-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-methyl]azetidin-3-ol hydrochloride

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-methyl]azetidin-3-ol hydrochloride Openeye Name: 3-[(3,5-dichlorophenyl)-methylsulfonyl-methyl]azetidin-3-ol hydrochloride CAS Name: 3-[(3,5-dichlorophenyl)-methylsulfonylmethyl]-3-azetidinol hydrochloride IUPAC Name: 3-[(3,5-dichlorophenyl)-methylsulfonylmethyl]azetidin-3-ol hydrochloride Traditional Name: 3-[(3,5-dichlorophenyl)-mesyl-methyl]azetidin-3-ol hydrochloride Formula: C11H14Cl3NO3S MolecularWeight: 346.65776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1=CC(=CC(=C1)Cl)Cl)C2(CNC2)O.Cl

Isomeric SMILES

CS(=O)(=O)C(C1=CC(=CC(=C1)Cl)Cl)C2(CNC2)O.Cl

InChI

InChI=1S/C11H13Cl2NO3S.ClH/c1-18(16,17)10(11(15)5-14-6-11)7-2-8(12)4-9(13)3-7;/h2-4,10,14-15H,5-6H2,1H3;1H