1-[4-[2-(2-chloranylphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-[2-(2-chloranylphenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[2-(2-chlorophenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[2-(2-chlorophenoxy)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[2-(2-chlorophenoxy)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-[2-(2-chlorophenoxy)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O6S/c19-15-5-1-2-6-17(15)26-11-12-27-18-8-7-14(13-16(18)21(22)23)28(24,25)20-9-3-4-10-20/h1-2,5-8,13H,3-4,9-12H2