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

Systemtic Name: 3-[[3-(3-chloranylphenoxy)-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(3-chlorophenoxy)-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(3-chlorophenoxy)-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(3-chlorophenoxy)-4-(trifluoromethyl)phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(3-chlorophenoxy)-4-(trifluoromethyl)benzyl]-1H-pyridazin-6-one Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClF3N2O2/c19-12-2-1-3-14(10-12)26-16-9-11(4-6-15(16)18(20,21)22)8-13-5-7-17(25)24-23-13/h1-7,9-10H,8H2,(H,24,25)