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

Systemtic Name: 3-[[3-(4-chloranylphenoxy)phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-chlorophenoxy)phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(4-chlorophenoxy)benzyl]-1H-pyridazin-6-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CC3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CC3=NNC(=O)C=C3

InChI

InChI=1S/C17H13ClN2O2/c18-13-4-7-15(8-5-13)22-16-3-1-2-12(11-16)10-14-6-9-17(21)20-19-14/h1-9,11H,10H2,(H,20,21)