5-bromanyl-2-(3-chlorophenyl)-4-methoxy-pyridazin-3-one

Systemtic Name: 5-bromanyl-2-(3-chlorophenyl)-4-methoxy-pyridazin-3-one Openeye Name: 5-bromo-2-(3-chlorophenyl)-4-methoxy-pyridazin-3-one CAS Name: 5-bromo-2-(3-chlorophenyl)-4-methoxy-3-pyridazinone IUPAC Name: 5-bromo-2-(3-chlorophenyl)-4-methoxypyridazin-3-one Traditional Name: 5-bromo-2-(3-chlorophenyl)-4-methoxy-pyridazin-3-one Formula: C11H8BrClN2O2 MolecularWeight: 315.55042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)Br

Isomeric SMILES

COC1=C(C=NN(C1=O)C2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C11H8BrClN2O2/c1-17-10-9(12)6-14-15(11(10)16)8-4-2-3-7(13)5-8/h2-6H,1H3