1-(3-chloranyl-4-fluoranyl-phenyl)-4-[(3,4-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-4-[(3,4-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-4-[(3,4-dimethoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chloro-4-fluorophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chloro-4-fluorophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-4-veratrylidene-pyrazolidine-3,5-quinone Formula: C18H14ClFN2O4 MolecularWeight: 376.766163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C18H14ClFN2O4/c1-25-15-6-3-10(8-16(15)26-2)7-12-17(23)21-22(18(12)24)11-4-5-14(20)13(19)9-11/h3-9H,1-2H3,(H,21,23)