6-azanyl-9-[(4-chlorophenyl)methyl]-7H-purin-8-one

Systemtic Name: 6-azanyl-9-[(4-chlorophenyl)methyl]-7H-purin-8-one Openeye Name: 6-amino-9-[(4-chlorophenyl)methyl]-7H-purin-8-one CAS Name: 6-amino-9-[(4-chlorophenyl)methyl]-7H-purin-8-one IUPAC Name: 6-amino-9-[(4-chlorophenyl)methyl]-7H-purin-8-one Traditional Name: 6-amino-9-(4-chlorobenzyl)-7H-purin-8-one Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C(=NC=N3)N)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C(=NC=N3)N)NC2=O)Cl

InChI

InChI=1S/C12H10ClN5O/c13-8-3-1-7(2-4-8)5-18-11-9(17-12(18)19)10(14)15-6-16-11/h1-4,6H,5H2,(H,17,19)(H2,14,15,16)