[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]azanium chloride

Systemtic Name: [(1R)-4-oxidanylidenecyclopent-2-en-1-yl]azanium chloride Openeye Name: [(1R)-4-oxocyclopent-2-en-1-yl]ammonium chloride CAS Name: [(1R)-4-oxo-1-cyclopent-2-enyl]ammonium chloride IUPAC Name: [(1R)-4-oxocyclopent-2-en-1-yl]azanium chloride Traditional Name: [(1R)-4-ketocyclopent-2-en-1-yl]ammonium chloride Formula: C5H8ClNO MolecularWeight: 133.57612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1=O)[NH3+].[Cl-]

Isomeric SMILES

C1[C@H](C=CC1=O)[NH3+].[Cl-]

InChI

InChI=1S/C5H7NO.ClH/c6-4-1-2-5(7)3-4;/h1-2,4H,3,6H2;1H/t4-;/m0./s1