1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-5-bromo-pyridin-2-one CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-5-bromo-2-pyridinone IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-5-bromopyridin-2-one Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-5-bromo-2-pyridone Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=C(C=CC3=O)Br)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=C(C=CC3=O)Br)N

InChI

InChI=1S/C14H13BrN2O3/c15-11-1-2-13(18)17(6-11)5-9-3-12(16)4-10-7-19-8-20-14(9)10/h1-4,6H,5,7-8,16H2