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

Systemtic Name: 4-(4-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(4-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(4-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(4-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(4-chlorophenyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C2C1=C(NC(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H10ClN3O/c13-8-3-1-7(2-4-8)10-9-5-6-14-11(9)16-12(17)15-10/h1-4H,5-6H2,(H2,14,15,16,17)