1-(3-chloranyl-4-fluoranyl-phenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-dione CAS Name: 1-(3-chloro-4-fluorophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione IUPAC Name: 1-(3-chloro-4-fluorophenyl)-4-(1H-indol-3-ylmethylidene)pyrazolidine-3,5-dione Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-4-(1H-indol-3-ylmethylene)pyrazolidine-3,5-quinone Formula: C18H11ClFN3O2 MolecularWeight: 355.750243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NN(C3=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C18H11ClFN3O2/c19-14-8-11(5-6-15(14)20)23-18(25)13(17(24)22-23)7-10-9-21-16-4-2-1-3-12(10)16/h1-9,21H,(H,22,24)