[(1R)-2-chloranyl-2-oxidanylidene-1-phenyl-ethyl]azanium chloride

Systemtic Name: [(1R)-2-chloranyl-2-oxidanylidene-1-phenyl-ethyl]azanium chloride Openeye Name: [(1R)-2-chloro-2-oxo-1-phenyl-ethyl]ammonium chloride CAS Name: [(1R)-2-chloro-2-oxo-1-phenylethyl]ammonium chloride IUPAC Name: [(1R)-2-chloro-2-oxo-1-phenylethyl]azanium chloride Traditional Name: [(1R)-2-chloro-2-keto-1-phenyl-ethyl]ammonium chloride Formula: C8H9Cl2NO MolecularWeight: 206.06916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO.ClH/c9-8(11)7(10)6-4-2-1-3-5-6;/h1-5,7H,10H2;1H/t7-;/m1./s1