1-[2-[(4-chlorophenyl)methoxy]ethyl]-3-methyl-7H-purine-2,6-dione

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-3-methyl-7H-purine-2,6-dione Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-3-methyl-7H-purine-2,6-dione CAS Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-3-methyl-7H-purine-2,6-dione IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]ethyl]-3-methyl-7H-purine-2,6-dione Traditional Name: 1-[2-(4-chlorobenzyl)oxyethyl]-3-methyl-7H-purine-2,6-quinone Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CCOCC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CCOCC3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C15H15ClN4O3/c1-19-13-12(17-9-18-13)14(21)20(15(19)22)6-7-23-8-10-2-4-11(16)5-3-10/h2-5,9H,6-8H2,1H3,(H,17,18)