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

Systemtic Name: 6-azanyl-1-[(3-chloranyl-4-methoxy-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(3-chloro-4-methoxy-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(3-chloro-4-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(3-chloro-4-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(3-chloro-4-methoxy-benzyl)pyrimidine-2,4-quinone Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=O)N)Cl

InChI

InChI=1S/C12H12ClN3O3/c1-19-9-3-2-7(4-8(9)13)6-16-10(14)5-11(17)15-12(16)18/h2-5H,6,14H2,1H3,(H,15,17,18)