[4-(2-chlorophenyl)sulfanyl-3-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2-chlorophenyl)sulfanyl-3-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-chlorophenyl)sulfanyl-3-nitro-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(2-chlorophenyl)thio]-3-nitrophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfanyl-3-nitrophenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(2-chlorophenyl)thio]-3-nitro-phenyl]-pyrrolidino-methanone Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(C=C2)SC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3S/c18-13-5-1-2-6-15(13)24-16-8-7-12(11-14(16)20(22)23)17(21)19-9-3-4-10-19/h1-2,5-8,11H,3-4,9-10H2