3-[[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-[2-(4-bromophenyl)-2-keto-ethoxy]benzyl]-1H-pyridazin-6-one Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)Br)CC3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)Br)CC3=NNC(=O)C=C3

InChI

InChI=1S/C19H15BrN2O3/c20-15-6-4-14(5-7-15)18(23)12-25-17-3-1-2-13(11-17)10-16-8-9-19(24)22-21-16/h1-9,11H,10,12H2,(H,22,24)