3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-methyl-1-(3-nitropyridin-2-yl)pyridin-4-one

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-methyl-1-(3-nitropyridin-2-yl)pyridin-4-one Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methoxy]-2-methyl-1-(3-nitro-2-pyridyl)pyridin-4-one CAS Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-2-methyl-1-(3-nitro-2-pyridinyl)-4-pyridinone IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-2-methyl-1-(3-nitropyridin-2-yl)pyridin-4-one Traditional Name: 3-(2-chloro-6-fluoro-benzyl)oxy-2-methyl-1-(3-nitro-2-pyridyl)-4-pyridone Formula: C18H13ClFN3O4 MolecularWeight: 389.764923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=C(C=CC=N2)[N+](=O)[O-])OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=C(C=CC=N2)[N+](=O)[O-])OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H13ClFN3O4/c1-11-17(27-10-12-13(19)4-2-5-14(12)20)16(24)7-9-22(11)18-15(23(25)26)6-3-8-21-18/h2-9H,10H2,1H3