1-[4-(2-chloranylprop-2-enoxy)-3-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[4-(2-chloranylprop-2-enoxy)-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-(2-chloroallyloxy)-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-(2-chloroprop-2-enoxy)-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-(2-chloroprop-2-enoxy)-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-(2-chloroallyloxy)-3-nitro-phenyl]sulfonylpyrrolidine Formula: C13H15ClN2O5S MolecularWeight: 346.7866

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H15ClN2O5S/c1-10(14)9-21-13-5-4-11(8-12(13)16(17)18)22(19,20)15-6-2-3-7-15/h4-5,8H,1-3,6-7,9H2