[(3R)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclopentyl-azanium

Systemtic Name: [(3R)-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-cyclopentyl-azanium Openeye Name: [(3R)-1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-cyclopentyl-ammonium CAS Name: [(3R)-1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-cyclopentylammonium IUPAC Name: [(3R)-1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-cyclopentylazanium Traditional Name: [(3R)-1-(3-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-cyclopentyl-ammonium Formula: C15H18ClN2O2+ MolecularWeight: 293.76862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)[NH2+][C@@H]2CC(=O)N(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-10-4-3-7-12(8-10)18-14(19)9-13(15(18)20)17-11-5-1-2-6-11/h3-4,7-8,11,13,17H,1-2,5-6,9H2/p+1/t13-/m1/s1