1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(5-amino-2-chloro-benzyl)pyrimidine-2,4-quinone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CN2C=CC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)CN2C=CC(=O)NC2=O)Cl

InChI

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