1-[(E)-2-[2-(4-chloranylphenoxy)-6-nitro-phenyl]ethenyl]pyrrolidine

Systemtic Name: 1-[(E)-2-[2-(4-chloranylphenoxy)-6-nitro-phenyl]ethenyl]pyrrolidine Openeye Name: 1-[(E)-2-[2-(4-chlorophenoxy)-6-nitro-phenyl]vinyl]pyrrolidine CAS Name: 1-[(E)-2-[2-(4-chlorophenoxy)-6-nitrophenyl]ethenyl]pyrrolidine IUPAC Name: 1-[(E)-2-[2-(4-chlorophenoxy)-6-nitrophenyl]ethenyl]pyrrolidine Traditional Name: 1-[(E)-2-[2-(4-chlorophenoxy)-6-nitro-phenyl]vinyl]pyrrolidine Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC2=C(C=CC=C2OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)/C=C/C2=C(C=CC=C2OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O3/c19-14-6-8-15(9-7-14)24-18-5-3-4-17(21(22)23)16(18)10-13-20-11-1-2-12-20/h3-10,13H,1-2,11-12H2/b13-10+