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

Systemtic Name: (Z)-2-[(2S,3R)-1-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-pyrrolidin-2-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenyl-2-pyrrolidinyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-[(2S,3R)-1-(4-chlorophenyl)-5-oxo-3-phenylpyrrolidin-2-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-2-[(2S,3R)-1-(4-chlorophenyl)-5-keto-3-phenyl-pyrrolidin-2-yl]-2-hydroxy-ethenediazonium Formula: C18H15ClN3O2+ MolecularWeight: 340.7836

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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/p+1/b16-11-/t15-,18+/m1/s1