3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(2-chlorobenzyl)oxybenzyl]-1H-pyridazin-6-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

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