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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCCN2C=C(C=CC2=O)N

InChI

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