4-chloranyl-5-(3-ethanoylphenoxy)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(3-ethanoylphenoxy)-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one Openeye Name: 5-(3-acetylphenoxy)-4-chloro-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one CAS Name: 5-(3-acetylphenoxy)-4-chloro-2-[5-(trifluoromethyl)-2-pyridinyl]-3-pyridazinone IUPAC Name: 5-(3-acetylphenoxy)-4-chloro-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one Traditional Name: 5-(3-acetylphenoxy)-4-chloro-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one Formula: C18H11ClF3N3O3 MolecularWeight: 409.74645

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=NC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=NC=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H11ClF3N3O3/c1-10(26)11-3-2-4-13(7-11)28-14-9-24-25(17(27)16(14)19)15-6-5-12(8-23-15)18(20,21)22/h2-9H,1H3