3-[(2-bromophenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(2-bromophenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[(2-bromophenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(2-bromophenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(2-bromophenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(2-bromobenzyl)-1H-pyridazin-6-one Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NNC(=O)C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NNC(=O)C=C2)Br

InChI

InChI=1S/C11H9BrN2O/c12-10-4-2-1-3-8(10)7-9-5-6-11(15)14-13-9/h1-6H,7H2,(H,14,15)