5-azanyl-2-[(4-chloranylphenoxy)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(4-chloranylphenoxy)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(4-chlorophenoxy)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(4-chlorophenoxy)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(4-chlorophenoxy)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(4-chlorophenoxy)methyl]-1H-pyrimidin-6-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC=C(C(=O)N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC=C(C(=O)N2)N)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-7-1-3-8(4-2-7)17-6-10-14-5-9(13)11(16)15-10/h1-5H,6,13H2,(H,14,15,16)