[2-(2-chloranyl-6-nitro-phenyl)sulfanylphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(2-chloranyl-6-nitro-phenyl)sulfanylphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2-chloro-6-nitro-phenyl)sulfanylphenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(2-chloro-6-nitrophenyl)thio]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2-chloro-6-nitrophenyl)sulfanylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(2-chloro-6-nitro-phenyl)thio]phenyl]-pyrrolidino-methanone Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2SC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2SC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

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