4-[(Z)-3-chloranylbut-2-enyl]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(Z)-3-chloranylbut-2-enyl]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(Z)-3-chlorobut-2-enyl]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(Z)-3-chlorobut-2-enyl]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(Z)-3-chlorobut-2-enyl]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(Z)-3-chlorobut-2-enyl]-1-phenyl-pyrazolidine-3,5-quinone Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)NN(C1=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C/C(=C/CC1C(=O)NN(C1=O)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C13H13ClN2O2/c1-9(14)7-8-11-12(17)15-16(13(11)18)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3,(H,15,17)/b9-7-