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

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-2-methyl-1-[(4-nitrophenyl)methyl]pyridin-4-one Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methoxy]-2-methyl-1-[(4-nitrophenyl)methyl]pyridin-4-one CAS Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-2-methyl-1-[(4-nitrophenyl)methyl]-4-pyridinone IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]-2-methyl-1-[(4-nitrophenyl)methyl]pyridin-4-one Traditional Name: 3-(2-chloro-6-fluoro-benzyl)oxy-2-methyl-1-(4-nitrobenzyl)-4-pyridone Formula: C20H16ClFN2O4 MolecularWeight: 402.803443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CC2=CC=C(C=C2)[N+](=O)[O-])OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C(=O)C=CN1CC2=CC=C(C=C2)[N+](=O)[O-])OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H16ClFN2O4/c1-13-20(28-12-16-17(21)3-2-4-18(16)22)19(25)9-10-23(13)11-14-5-7-15(8-6-14)24(26)27/h2-10H,11-12H2,1H3