1-[2-(2-chloranyl-5-methyl-phenoxy)-5-nitro-phenyl]sulfonylpyrrolidine

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)-5-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[2-(2-chloro-5-methyl-phenoxy)-5-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[2-(2-chloro-5-methylphenoxy)-5-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[2-(2-chloro-5-methylphenoxy)-5-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[2-(2-chloro-5-methyl-phenoxy)-5-nitro-phenyl]sulfonylpyrrolidine Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H17ClN2O5S/c1-12-4-6-14(18)16(10-12)25-15-7-5-13(20(21)22)11-17(15)26(23,24)19-8-2-3-9-19/h4-7,10-11H,2-3,8-9H2,1H3