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

Systemtic Name: 3-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-chlorobenzyl)oxybenzyl]-1H-pyridazin-6-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CC3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CC3=NNC(=O)C=C3

InChI

InChI=1S/C18H15ClN2O2/c19-15-6-4-13(5-7-15)12-23-17-3-1-2-14(11-17)10-16-8-9-18(22)21-20-16/h1-9,11H,10,12H2,(H,21,22)