2-(2-bromoethyl)-4-phenyl-pyridazin-3-one

Systemtic Name: 2-(2-bromoethyl)-4-phenyl-pyridazin-3-one Openeye Name: 2-(2-bromoethyl)-4-phenyl-pyridazin-3-one CAS Name: 2-(2-bromoethyl)-4-phenyl-3-pyridazinone IUPAC Name: 2-(2-bromoethyl)-4-phenylpyridazin-3-one Traditional Name: 2-(2-bromoethyl)-4-phenyl-pyridazin-3-one Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=NN(C2=O)CCBr

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=NN(C2=O)CCBr

InChI

InChI=1S/C12H11BrN2O/c13-7-9-15-12(16)11(6-8-14-15)10-4-2-1-3-5-10/h1-6,8H,7,9H2