5-azanyl-2-[[2,4-bis(chloranyl)phenoxy]methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[[2,4-bis(chloranyl)phenoxy]methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(2,4-dichlorophenoxy)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(2,4-dichlorophenoxy)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(2,4-dichlorophenoxy)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(2,4-dichlorophenoxy)methyl]-1H-pyrimidin-6-one Formula: C11H9Cl2N3O2 MolecularWeight: 286.11406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC2=NC=C(C(=O)N2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H9Cl2N3O2/c12-6-1-2-9(7(13)3-6)18-5-10-15-4-8(14)11(17)16-10/h1-4H,5,14H2,(H,15,16,17)