(Z)-1-[(2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-diazonio-ethenolate

Systemtic Name: (Z)-1-[(2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-diazonio-ethenolate Openeye Name: (Z)-1-[(2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-pyrrolidin-2-yl]-2-diazonio-ethenolate CAS Name: (Z)-1-[(2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-2-pyrrolidinyl]-2-diazonioethenolate IUPAC Name: (Z)-1-[(2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenylpyrrolidin-2-yl]-2-diazonioethenolate Traditional Name: (Z)-1-[(2S,3R)-1-(4-chlorophenyl)-5-keto-3-phenyl-pyrrolidin-2-yl]-2-diazonio-ethenolate Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)C2=CC=C(C=C2)Cl)C(=C[N+]#N)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](N(C1=O)C2=CC=C(C=C2)Cl)/C(=C/[N+]#N)/[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O2/c19-13-6-8-14(9-7-13)22-17(24)10-15(12-4-2-1-3-5-12)18(22)16(23)11-21-20/h1-9,11,15,18H,10H2/b16-11-/t15-,18+/m1/s1