4-[[5-chloranyl-2-[(3-fluorophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[5-chloranyl-2-[(3-fluorophenyl)methoxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[5-chloro-2-[(3-fluorophenyl)methoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[5-chloro-2-[(3-fluorophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[5-chloro-2-[(3-fluorophenyl)methoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[5-chloro-2-(3-fluorobenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H16ClFN2O3 MolecularWeight: 422.836143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC(=CC=C4)F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC4=CC(=CC=C4)F)C(=O)N2

InChI

InChI=1S/C23H16ClFN2O3/c24-17-9-10-21(30-14-15-5-4-6-18(25)11-15)16(12-17)13-20-22(28)26-27(23(20)29)19-7-2-1-3-8-19/h1-13H,14H2,(H,26,28)