1-[3-(3-azanylphenoxy)propyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[3-(3-aminophenoxy)propyl]-5-bromo-pyridin-2-one CAS Name: 1-[3-(3-aminophenoxy)propyl]-5-bromo-2-pyridinone IUPAC Name: 1-[3-(3-aminophenoxy)propyl]-5-bromopyridin-2-one Traditional Name: 1-[3-(3-aminophenoxy)propyl]-5-bromo-2-pyridone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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