5-bromanyl-2-methyl-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]-1H-pyridin-4-one

Systemtic Name: 5-bromanyl-2-methyl-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]-1H-pyridin-4-one Openeye Name: 5-bromo-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1H-pyridin-4-one CAS Name: 5-bromo-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1H-pyridin-4-one IUPAC Name: 5-bromo-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-1H-pyridin-4-one Traditional Name: 5-bromo-2-methyl-3-[4-[4-(trifluoromethoxy)phenoxy]phenyl]-4-pyridone Formula: C19H13BrF3NO3 MolecularWeight: 440.21063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CN1)Br)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=O)C(=CN1)Br)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H13BrF3NO3/c1-11-17(18(25)16(20)10-24-11)12-2-4-13(5-3-12)26-14-6-8-15(9-7-14)27-19(21,22)23/h2-10H,1H3,(H,24,25)