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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(N=C(NC2=O)N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(N=C(NC2=O)N)O)Cl

InChI

InChI=1S/C11H10ClN3O2/c12-8-4-2-1-3-6(8)5-7-9(16)14-11(13)15-10(7)17/h1-4H,5H2,(H4,13,14,15,16,17)