1-[(3-azanyl-4-chloranyl-phenyl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]pyrimidin-2-one Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]pyrimidin-2-one CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]pyrimidin-2-one Traditional Name: 1-(3-amino-4-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=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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