1-[5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methoxy-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methoxy-phenyl]sulfonylpyrrolidine Openeye Name: 1-[5-(2,6-dichloro-4-nitro-phenoxy)-2-methoxy-phenyl]sulfonylpyrrolidine CAS Name: 1-[5-(2,6-dichloro-4-nitrophenoxy)-2-methoxyphenyl]sulfonylpyrrolidine IUPAC Name: 1-[5-(2,6-dichloro-4-nitrophenoxy)-2-methoxyphenyl]sulfonylpyrrolidine Traditional Name: 1-[5-(2,6-dichloro-4-nitro-phenoxy)-2-methoxy-phenyl]sulfonylpyrrolidine Formula: C17H16Cl2N2O6S MolecularWeight: 447.28974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H16Cl2N2O6S/c1-26-15-5-4-12(10-16(15)28(24,25)20-6-2-3-7-20)27-17-13(18)8-11(21(22)23)9-14(17)19/h4-5,8-10H,2-3,6-7H2,1H3