4-[[4-(2-bromoethyloxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-(2-bromoethyloxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-(2-bromoethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-(2-bromoethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-(2-bromoethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(2-bromoethoxy)benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCCBr)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCCBr)C(=O)N2

InChI

InChI=1S/C18H15BrN2O3/c19-10-11-24-15-8-6-13(7-9-15)12-16-17(22)20-21(18(16)23)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,20,22)