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

Systemtic Name: 1-[4-[(1S)-1-(2-chlorophenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Openeye Name: 1-[4-[(1S)-1-(2-chlorophenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine CAS Name: 1-[4-[(1S)-1-(2-chlorophenyl)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine IUPAC Name: 1-[4-[(1S)-1-(2-chlorophenyl)ethoxy]-3-nitrophenyl]sulfonylpyrrolidine Traditional Name: 1-[4-[(1S)-1-(2-chlorophenyl)ethoxy]-3-nitro-phenyl]sulfonylpyrrolidine Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O5S/c1-13(15-6-2-3-7-16(15)19)26-18-9-8-14(12-17(18)21(22)23)27(24,25)20-10-4-5-11-20/h2-3,6-9,12-13H,4-5,10-11H2,1H3/t13-/m0/s1