1-[2,6-bis(chloranyl)phenyl]-3-bromanyl-4-[(4-fluorophenyl)methoxy]-6-methyl-pyridin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-bromanyl-4-[(4-fluorophenyl)methoxy]-6-methyl-pyridin-2-one Openeye Name: 3-bromo-1-(2,6-dichlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-methyl-pyridin-2-one CAS Name: 3-bromo-1-(2,6-dichlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-methyl-2-pyridinone IUPAC Name: 3-bromo-1-(2,6-dichlorophenyl)-4-[(4-fluorophenyl)methoxy]-6-methylpyridin-2-one Traditional Name: 3-bromo-1-(2,6-dichlorophenyl)-4-(4-fluorobenzyl)oxy-6-methyl-2-pyridone Formula: C19H13BrCl2FNO2 MolecularWeight: 457.120423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=C(C=CC=C2Cl)Cl)Br)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=C(C=CC=C2Cl)Cl)Br)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H13BrCl2FNO2/c1-11-9-16(26-10-12-5-7-13(23)8-6-12)17(20)19(25)24(11)18-14(21)3-2-4-15(18)22/h2-9H,10H2,1H3