(4E)-4-[1-(4-chlorophenyl)-5,5-dimethyl-pyrazolidin-3-ylidene]oxolane-2,3-dione

Systemtic Name: (4E)-4-[1-(4-chlorophenyl)-5,5-dimethyl-pyrazolidin-3-ylidene]oxolane-2,3-dione Openeye Name: (4E)-4-[1-(4-chlorophenyl)-5,5-dimethyl-pyrazolidin-3-ylidene]tetrahydrofuran-2,3-dione CAS Name: (4E)-4-[1-(4-chlorophenyl)-5,5-dimethyl-3-pyrazolidinylidene]oxolane-2,3-dione IUPAC Name: (4E)-4-[1-(4-chlorophenyl)-5,5-dimethylpyrazolidin-3-ylidene]oxolane-2,3-dione Traditional Name: (4E)-4-[1-(4-chlorophenyl)-5,5-dimethyl-pyrazolidin-3-ylidene]tetrahydrofuran-2,3-quinone Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2COC(=O)C2=O)NN1C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C/C(=C\2/COC(=O)C2=O)/NN1C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H15ClN2O3/c1-15(2)7-12(11-8-21-14(20)13(11)19)17-18(15)10-5-3-9(16)4-6-10/h3-6,17H,7-8H2,1-2H3/b12-11+