4-(5-chloranyl-2-methoxy-phenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C3CCN=C3NC(=O)N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C3CCN=C3NC(=O)N2

InChI

InChI=1S/C13H12ClN3O2/c1-19-10-3-2-7(14)6-9(10)11-8-4-5-15-12(8)17-13(18)16-11/h2-3,6H,4-5H2,1H3,(H2,15,16,17,18)