(3Z,5Z)-5-[bromanyl-(2-chlorophenyl)methylidene]-3-hydroxyimino-pyrrolidine-2,4-dione

Systemtic Name: (3Z,5Z)-5-[bromanyl-(2-chlorophenyl)methylidene]-3-hydroxyimino-pyrrolidine-2,4-dione Openeye Name: (3Z,5Z)-5-[bromo-(2-chlorophenyl)methylene]-3-hydroxyimino-pyrrolidine-2,4-dione CAS Name: (3Z,5Z)-5-[bromo-(2-chlorophenyl)methylidene]-3-hydroxyiminopyrrolidine-2,4-dione IUPAC Name: (3Z,5Z)-5-[bromo-(2-chlorophenyl)methylidene]-3-hydroxyiminopyrrolidine-2,4-dione Traditional Name: (3Z,5Z)-5-[bromo-(2-chlorophenyl)methylene]-3-hydroximino-pyrrolidine-2,4-quinone Formula: C11H6BrClN2O3 MolecularWeight: 329.53394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C(=O)C(=NO)C(=O)N2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/2\C(=O)/C(=N/O)/C(=O)N2)/Br)Cl

InChI

InChI=1S/C11H6BrClN2O3/c12-7(5-3-1-2-4-6(5)13)8-10(16)9(15-18)11(17)14-8/h1-4,18H,(H,14,17)/b8-7-,15-9-