[(3R)-1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-(3,4-dichlorophenyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-(3,4-dichlorophenyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-(3,4-dichlorophenyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C10H11Cl2N2O+ MolecularWeight: 246.11314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C10H10Cl2N2O/c11-8-2-1-7(4-9(8)12)14-5-6(13)3-10(14)15/h1-2,4,6H,3,5,13H2/p+1/t6-/m1/s1