5-bromanyl-1-[(2-phenoxyphenyl)methyl]pyridin-2-one

Systemtic Name: 5-bromanyl-1-[(2-phenoxyphenyl)methyl]pyridin-2-one Openeye Name: 5-bromo-1-[(2-phenoxyphenyl)methyl]pyridin-2-one CAS Name: 5-bromo-1-[(2-phenoxyphenyl)methyl]-2-pyridinone IUPAC Name: 5-bromo-1-[(2-phenoxyphenyl)methyl]pyridin-2-one Traditional Name: 5-bromo-1-(2-phenoxybenzyl)-2-pyridone Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H14BrNO2/c19-15-10-11-18(21)20(13-15)12-14-6-4-5-9-17(14)22-16-7-2-1-3-8-16/h1-11,13H,12H2