[(1R,2R)-1-(3-chloranyl-4-oxidanyl-phenyl)-3-ethoxy-1-oxidanyl-3-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(1R,2R)-1-(3-chloranyl-4-oxidanyl-phenyl)-3-ethoxy-1-oxidanyl-3-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-[(R)-(3-chloro-4-hydroxy-phenyl)-hydroxy-methyl]-2-ethoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(1R,2R)-1-(3-chloro-4-hydroxyphenyl)-3-ethoxy-1-hydroxy-3-oxopropan-2-yl]ammonium chloride IUPAC Name: [(1R,2R)-1-(3-chloro-4-hydroxyphenyl)-3-ethoxy-1-hydroxy-3-oxopropan-2-yl]azanium chloride Traditional Name: [(1R,2R)-1-carbethoxy-2-(3-chloro-4-hydroxy-phenyl)-2-hydroxy-ethyl]ammonium chloride Formula: C11H15Cl2NO4 MolecularWeight: 296.1471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC(=C(C=C1)O)Cl)O)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C1=CC(=C(C=C1)O)Cl)O)[NH3+].[Cl-]

InChI

InChI=1S/C11H14ClNO4.ClH/c1-2-17-11(16)9(13)10(15)6-3-4-8(14)7(12)5-6;/h3-5,9-10,14-15H,2,13H2,1H3;1H/t9-,10-;/m1./s1