1-[2-(3-bromanylphenoxy)ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one

Systemtic Name: 1-[2-(3-bromanylphenoxy)ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Openeye Name: 1-[2-(3-bromophenoxy)ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one CAS Name: 1-[2-(3-bromophenoxy)ethyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridinone IUPAC Name: 1-[2-(3-bromophenoxy)ethyl]-5-(1,3,4-oxadiazol-2-yl)pyridin-2-one Traditional Name: 1-[2-(3-bromophenoxy)ethyl]-5-(1,3,4-oxadiazol-2-yl)-2-pyridone Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCN2C=C(C=CC2=O)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCN2C=C(C=CC2=O)C3=NN=CO3

InChI

InChI=1S/C15H12BrN3O3/c16-12-2-1-3-13(8-12)21-7-6-19-9-11(4-5-14(19)20)15-18-17-10-22-15/h1-5,8-10H,6-7H2