5a-(4-chlorophenyl)-6,7-dihydro-5H-purino[7,8-a]pyrrol-8-one

Systemtic Name: 5a-(4-chlorophenyl)-6,7-dihydro-5H-purino[7,8-a]pyrrol-8-one Openeye Name: 5a-(4-chlorophenyl)-6,7-dihydro-5H-purino[7,8-a]pyrrol-8-one CAS Name: 5a-(4-chlorophenyl)-6,7-dihydro-5H-purino[7,8-a]pyrrol-8-one IUPAC Name: 5a-(4-chlorophenyl)-6,7-dihydro-5H-purino[7,8-a]pyrrol-8-one Traditional Name: 5a-(4-chlorophenyl)-6,7-dihydro-5H-purino[7,8-a]pyrrol-8-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(NC3=NC=NC=C3N2C1=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2(NC3=NC=NC=C3N2C1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C14H11ClN4O/c15-10-3-1-9(2-4-10)14-6-5-12(20)19(14)11-7-16-8-17-13(11)18-14/h1-4,7-8H,5-6H2,(H,16,17,18)