5-bromanyl-1-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]pyridin-2-one

Systemtic Name: 5-bromanyl-1-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]pyridin-2-one Openeye Name: 5-bromo-1-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]pyridin-2-one CAS Name: 5-bromo-1-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-2-pyridinone IUPAC Name: 5-bromo-1-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]pyridin-2-one Traditional Name: 5-bromo-1-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-pyridone Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN3C=C(C=CC3=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H13BrN2O3/c1-21-13-5-2-11(3-6-13)15-8-14(22-18-15)10-19-9-12(17)4-7-16(19)20/h2-9H,10H2,1H3