[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(4-chlorophenyl)thio]-5-nitrophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(4-chlorophenyl)thio]-5-nitro-phenyl]-pyrrolidino-methanone Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-12-3-6-14(7-4-12)24-16-8-5-13(20(22)23)11-15(16)17(21)19-9-1-2-10-19/h3-8,11H,1-2,9-10H2