6-azanyl-1-(5-chloranyl-2-methoxy-phenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(5-chloranyl-2-methoxy-phenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(5-chloro-2-methoxy-phenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(5-chloro-2-methoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(5-chloro-2-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(5-chloro-2-methoxy-phenyl)pyrimidine-2,4-quinone Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C11H10ClN3O3/c1-18-8-3-2-6(12)4-7(8)15-9(13)5-10(16)14-11(15)17/h2-5H,13H2,1H3,(H,14,16,17)