1-[2-(2-azanylphenoxy)ethyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[2-(2-azanylphenoxy)ethyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[2-(2-aminophenoxy)ethyl]-5-bromo-pyridin-2-one CAS Name: 1-[2-(2-aminophenoxy)ethyl]-5-bromo-2-pyridinone IUPAC Name: 1-[2-(2-aminophenoxy)ethyl]-5-bromopyridin-2-one Traditional Name: 1-[2-(2-aminophenoxy)ethyl]-5-bromo-2-pyridone Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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