3-(3-chlorophenyl)-3-(4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)propanenitrile

Systemtic Name: 3-(3-chlorophenyl)-3-(4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)propanenitrile Openeye Name: 3-(3-chlorophenyl)-3-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)propanenitrile CAS Name: 3-(3-chlorophenyl)-3-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)propanenitrile IUPAC Name: 3-(3-chlorophenyl)-3-(4-oxo-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)propanenitrile Traditional Name: 3-(3-chlorophenyl)-3-(4-keto-1,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)propionitrile Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(CC#N)C2=CNC3=C2NC=NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(CC#N)C2=CNC3=C2NC=NC3=O

InChI

InChI=1S/C15H11ClN4O/c16-10-3-1-2-9(6-10)11(4-5-17)12-7-18-14-13(12)19-8-20-15(14)21/h1-3,6-8,11,18H,4H2,(H,19,20,21)