5-azanyl-1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(4-bromo-2-chloro-phenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(4-bromo-2-chlorophenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(4-bromo-2-chlorophenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(4-bromo-2-chloro-phenoxy)ethyl]-2-pyridone Formula: C13H12BrClN2O2 MolecularWeight: 343.60358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H12BrClN2O2/c14-9-1-3-12(11(15)7-9)19-6-5-17-8-10(16)2-4-13(17)18/h1-4,7-8H,5-6,16H2