(2Z)-2-[(4-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-3,4-dihydropyrazol-2-ium-5-olate CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate Traditional Name: (1Z)-1-(4-chlorobenzylidene)-2-pyrazolin-1-ium-3-olate Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=CC=C(C=C2)Cl)N=C1[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c11-9-3-1-8(2-4-9)7-13-6-5-10(14)12-13/h1-4,7H,5-6H2/b13-7-