(1Z)-1-[(4-chlorophenyl)methylidene]pyrazolidin-1-ium-3-one

Systemtic Name: (1Z)-1-[(4-chlorophenyl)methylidene]pyrazolidin-1-ium-3-one Openeye Name: (1Z)-1-[(4-chlorophenyl)methylene]pyrazolidin-1-ium-3-one CAS Name: (1Z)-1-[(4-chlorophenyl)methylidene]-3-pyrazolidin-1-iumone IUPAC Name: (1Z)-1-[(4-chlorophenyl)methylidene]pyrazolidin-1-ium-3-one Traditional Name: (1Z)-1-(4-chlorobenzylidene)pyrazolidin-1-ium-3-one Formula: C10H10ClN2O+ MolecularWeight: 209.6522

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=CC=C(C=C2)Cl)NC1=O

Isomeric SMILES

C1C/[N+](=C/C2=CC=C(C=C2)Cl)/NC1=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/p+1/b13-7-