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

Systemtic Name: 5-azanyl-1-[3-(2-bromanylphenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(2-bromophenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(2-bromophenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(2-bromophenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(2-bromophenoxy)propyl]-2-pyridone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCN2C=C(C=CC2=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCCN2C=C(C=CC2=O)N)Br

InChI

InChI=1S/C14H15BrN2O2/c15-12-4-1-2-5-13(12)19-9-3-8-17-10-11(16)6-7-14(17)18/h1-2,4-7,10H,3,8-9,16H2