1-[4-[2,3-bis(chloranyl)phenoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[2,3-bis(chloranyl)phenoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(2,3-dichlorophenoxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(2,3-dichlorophenoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(2,3-dichlorophenoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(2,3-dichlorophenoxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C16H14Cl2N2O5S MolecularWeight: 417.26376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O5S/c17-12-4-3-5-15(16(12)18)25-14-7-6-11(10-13(14)20(21)22)26(23,24)19-8-1-2-9-19/h3-7,10H,1-2,8-9H2