(2R)-1-(7-chloranylquinolin-1-ium-4-yl)pyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(7-chloranylquinolin-1-ium-4-yl)pyrrolidine-2-carboxylate Openeye Name: (2R)-1-(7-chloroquinolin-1-ium-4-yl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-(7-chloro-4-quinolin-1-iumyl)-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(7-chloroquinolin-1-ium-4-yl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(7-chloroquinolin-1-ium-4-yl)pyrrolidine-2-carboxylate Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H13ClN2O2/c15-9-3-4-10-11(8-9)16-6-5-12(10)17-7-1-2-13(17)14(18)19/h3-6,8,13H,1-2,7H2,(H,18,19)/t13-/m1/s1