4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-13-8-15-14(23-9-24-15)7-10(13)6-12-16(21)19-20(17(12)22)11-4-2-1-3-5-11/h1-8H,9H2,(H,19,21)