2-azanyl-5-bromanyl-4-(2-prop-2-enylphenoxy)-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-bromanyl-4-(2-prop-2-enylphenoxy)-1H-pyrimidin-6-one Openeye Name: 4-(2-allylphenoxy)-2-amino-5-bromo-1H-pyrimidin-6-one CAS Name: 2-amino-5-bromo-4-(2-prop-2-enylphenoxy)-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-bromo-4-(2-prop-2-enylphenoxy)-1H-pyrimidin-6-one Traditional Name: 4-(2-allylphenoxy)-2-amino-5-bromo-1H-pyrimidin-6-one Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=C(C(=O)NC(=N2)N)Br

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=C(C(=O)NC(=N2)N)Br

InChI

InChI=1S/C13H12BrN3O2/c1-2-5-8-6-3-4-7-9(8)19-12-10(14)11(18)16-13(15)17-12/h2-4,6-7H,1,5H2,(H3,15,16,17,18)