3-[[3-(4-chloranylphenoxy)-4-(trifluoromethyl)phenyl]methyl]-5-methyl-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(4-chloranylphenoxy)-4-(trifluoromethyl)phenyl]methyl]-5-methyl-1H-pyridazin-6-one Openeye Name: 3-[[3-(4-chlorophenoxy)-4-(trifluoromethyl)phenyl]methyl]-5-methyl-1H-pyridazin-6-one CAS Name: 3-[[3-(4-chlorophenoxy)-4-(trifluoromethyl)phenyl]methyl]-5-methyl-1H-pyridazin-6-one IUPAC Name: 3-[[3-(4-chlorophenoxy)-4-(trifluoromethyl)phenyl]methyl]-5-methyl-1H-pyridazin-6-one Traditional Name: 3-[3-(4-chlorophenoxy)-4-(trifluoromethyl)benzyl]-5-methyl-1H-pyridazin-6-one Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC1=O)CC2=CC(=C(C=C2)C(F)(F)F)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NNC1=O)CC2=CC(=C(C=C2)C(F)(F)F)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClF3N2O2/c1-11-8-14(24-25-18(11)26)9-12-2-7-16(19(21,22)23)17(10-12)27-15-5-3-13(20)4-6-15/h2-8,10H,9H2,1H3,(H,25,26)