6-(3-bromanyl-4-methoxy-phenyl)-1,2-diazinan-3-one

Systemtic Name: 6-(3-bromanyl-4-methoxy-phenyl)-1,2-diazinan-3-one Openeye Name: 6-(3-bromo-4-methoxy-phenyl)hexahydropyridazin-3-one CAS Name: 6-(3-bromo-4-methoxyphenyl)-3-diazinanone IUPAC Name: 6-(3-bromo-4-methoxyphenyl)diazinan-3-one Traditional Name: 6-(3-bromo-4-methoxy-phenyl)hexahydropyridazin-3-one Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=O)NN2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=O)NN2)Br

InChI

InChI=1S/C11H13BrN2O2/c1-16-10-4-2-7(6-8(10)12)9-3-5-11(15)14-13-9/h2,4,6,9,13H,3,5H2,1H3,(H,14,15)