[(3S)-3-(4-chlorophenyl)-5-oxidanyl-5-oxidanylidene-pentyl]azanium chloride

Systemtic Name: [(3S)-3-(4-chlorophenyl)-5-oxidanyl-5-oxidanylidene-pentyl]azanium chloride Openeye Name: [(3S)-3-(4-chlorophenyl)-5-hydroxy-5-oxo-pentyl]ammonium chloride CAS Name: [(3S)-3-(4-chlorophenyl)-5-hydroxy-5-oxopentyl]ammonium chloride IUPAC Name: [(3S)-3-(4-chlorophenyl)-5-hydroxy-5-oxopentyl]azanium chloride Traditional Name: [(3S)-3-(4-chlorophenyl)-5-hydroxy-5-keto-pentyl]ammonium chloride Formula: C11H15Cl2NO2 MolecularWeight: 264.1483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC[NH3+])CC(=O)O)Cl.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO2.ClH/c12-10-3-1-8(2-4-10)9(5-6-13)7-11(14)15;/h1-4,9H,5-7,13H2,(H,14,15);1H/t9-;/m0./s1