3-[[3-(3-bromanylphenoxy)-4-methyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(3-bromanylphenoxy)-4-methyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(3-bromophenoxy)-4-methyl-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(3-bromophenoxy)-4-methylphenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(3-bromophenoxy)-4-methylphenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(3-bromophenoxy)-4-methyl-benzyl]-1H-pyridazin-6-one Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O2/c1-12-5-6-13(9-15-7-8-18(22)21-20-15)10-17(12)23-16-4-2-3-14(19)11-16/h2-8,10-11H,9H2,1H3,(H,21,22)