(4-chloranyl-3-nitro-phenyl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[(2R)-2-(2-thienyl)pyrrolidino]methanone Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H13ClN2O3S/c16-11-6-5-10(9-13(11)18(20)21)15(19)17-7-1-3-12(17)14-4-2-8-22-14/h2,4-6,8-9,12H,1,3,7H2/t12-/m1/s1