4-bromanyl-5-methoxy-2-phenyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-methoxy-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-methoxy-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-methoxy-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-methoxy-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-methoxy-2-phenyl-pyridazin-3-one Formula: C11H9BrN2O2 MolecularWeight: 281.10536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Br

InChI

InChI=1S/C11H9BrN2O2/c1-16-9-7-13-14(11(15)10(9)12)8-5-3-2-4-6-8/h2-7H,1H3