1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyrimidin-2-one Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]pyrimidin-2-one CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]pyrimidin-2-one Traditional Name: 1-(5-amino-2-chloro-benzyl)pyrimidin-2-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1=CN(C(=O)N=C1)CC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C11H10ClN3O/c12-10-3-2-9(13)6-8(10)7-15-5-1-4-14-11(15)16/h1-6H,7,13H2