4-chloranyl-5-(5-nitroquinolin-8-yl)oxy-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(5-nitroquinolin-8-yl)oxy-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one Openeye Name: 4-chloro-5-[(5-nitro-8-quinolyl)oxy]-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one CAS Name: 4-chloro-5-[(5-nitro-8-quinolinyl)oxy]-2-[5-(trifluoromethyl)-2-pyridinyl]-3-pyridazinone IUPAC Name: 4-chloro-5-(5-nitroquinolin-8-yl)oxy-2-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-3-one Traditional Name: 4-chloro-5-[(5-nitro-8-quinolyl)oxy]-2-[5-(trifluoromethyl)-2-pyridyl]pyridazin-3-one Formula: C19H9ClF3N5O4 MolecularWeight: 463.75407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=O)N(N=C3)C4=NC=C(C=C4)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=O)N(N=C3)C4=NC=C(C=C4)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H9ClF3N5O4/c20-16-14(32-13-5-4-12(28(30)31)11-2-1-7-24-17(11)13)9-26-27(18(16)29)15-6-3-10(8-25-15)19(21,22)23/h1-9H