6-azanyl-1-(3-chloranyl-2-methyl-phenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3-chloranyl-2-methyl-phenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(3-chloro-2-methyl-phenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(3-chloro-2-methyl-phenyl)pyrimidine-2,4-quinone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C11H10ClN3O2/c1-6-7(12)3-2-4-8(6)15-9(13)5-10(16)14-11(15)17/h2-5H,13H2,1H3,(H,14,16,17)