2-(1-bromoethyl)-5-phenyl-pyridazin-3-one

Systemtic Name: 2-(1-bromoethyl)-5-phenyl-pyridazin-3-one Openeye Name: 2-(1-bromoethyl)-5-phenyl-pyridazin-3-one CAS Name: 2-(1-bromoethyl)-5-phenyl-3-pyridazinone IUPAC Name: 2-(1-bromoethyl)-5-phenylpyridazin-3-one Traditional Name: 2-(1-bromoethyl)-5-phenyl-pyridazin-3-one Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C=C(C=N1)C2=CC=CC=C2)Br

Isomeric SMILES

CC(N1C(=O)C=C(C=N1)C2=CC=CC=C2)Br

InChI

InChI=1S/C12H11BrN2O/c1-9(13)15-12(16)7-11(8-14-15)10-5-3-2-4-6-10/h2-9H,1H3