5-azanyl-1-[2-(3-bromanylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(3-bromanylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3-bromophenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3-bromophenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3-bromophenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3-bromophenoxy)ethyl]-2-pyridone Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H13BrN2O2/c14-10-2-1-3-12(8-10)18-7-6-16-9-11(15)4-5-13(16)17/h1-5,8-9H,6-7,15H2