(2-chloranyl-4-nitro-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (2-chloro-4-nitrophenyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-[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=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CS3

Isomeric SMILES

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

InChI

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