[(3S)-1-(4-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]azanium chloride

Systemtic Name: [(3S)-1-(4-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]azanium chloride Openeye Name: [(3S)-1-(4-chlorophenyl)-2-oxo-pyrrolidin-3-yl]ammonium chloride CAS Name: [(3S)-1-(4-chlorophenyl)-2-oxo-3-pyrrolidinyl]ammonium chloride IUPAC Name: [(3S)-1-(4-chlorophenyl)-2-oxopyrrolidin-3-yl]azanium chloride Traditional Name: [(3S)-1-(4-chlorophenyl)-2-keto-pyrrolidin-3-yl]ammonium chloride Formula: C10H12Cl2N2O MolecularWeight: 247.12108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[NH3+])C2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C1CN(C(=O)[C@H]1[NH3+])C2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C10H11ClN2O.ClH/c11-7-1-3-8(4-2-7)13-6-5-9(12)10(13)14;/h1-4,9H,5-6,12H2;1H/t9-;/m0./s1