[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyl-3-chloro-2-oxo-propyl]ammonium chloride CAS Name: [(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzyl-3-chloro-2-keto-propyl]ammonium chloride Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO.ClH/c11-7-10(13)9(12)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,12H2;1H/t9-;/m0./s1