2-(4-bromanyl-2-ethyl-phenyl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenyl)-1H-pyridazine-3,6-dione Openeye Name: 2-(4-bromo-2-ethyl-phenyl)-1H-pyridazine-3,6-dione CAS Name: 2-(4-bromo-2-ethylphenyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(4-bromo-2-ethylphenyl)-1H-pyridazine-3,6-dione Traditional Name: 2-(4-bromo-2-ethyl-phenyl)-1H-pyridazine-3,6-quinone Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H11BrN2O2/c1-2-8-7-9(13)3-4-10(8)15-12(17)6-5-11(16)14-15/h3-7H,2H2,1H3,(H,14,16)